Geometry & MOs

Info

ID:	122754
PubChem CID:	50820431
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	7.88
IP(EA), eV:	-7.99(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(benzenesulfonamido)phenyl]-N-(3-methylbutyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCSC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations