Geometry & MOs

Info

ID:	434715
PubChem CID:	135175572
Reduced:	O2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	679.208312
ΔH_f, kcal/mol:	-141.58
Dipole, Da:	7.04
IP(EA), eV:	-8.67(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(4-chlorophenyl)phenyl]-3-(4,7-diazaspiro[2.5]octan-7-yl)-1,1-difluoro-3-oxopropan-2-yl]-6-cyclopentyloxynaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

COC(C1=CC2=C(C=C1)C=C(C=C2)OC3CCCC3)C(=O)O

DOS

IR

Vibrations