Geometry & MOs

Info

ID:

434978

PubChem CID:

135176134

Reduced:

ClSF2N3O4C34H36 (1)

Stoich.:

ABC2D3E4F34G36 (1)

Weight, g/mol:

711.315364

ΔHf, kcal/mol:

-203.16

Dipole, Da:

3.52

IP(EA), eV:

 -9.1(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[1-[2-[[4-(cyclohexylmethoxy)phenyl]sulfonylamino]-3,3-difluoro-3-(4-phenylphenyl)propanoyl]piperidin-4-yl]carbamate

Drug info:

PubChemData

Smile

CN(CCCN)C(=O)C(C(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC5CCCC5

DOS

IR

Vibrations