Geometry & MOs

Info

ID:	302691
PubChem CID:	124391993
Reduced:	SN3O3H21C27 (1)
Stoich.:	AB3C3D21E27 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	9.87
Dipole, Da:	6.58
IP(EA), eV:	-8.89(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4C#N)/C(=O)NC2=S

DOS

IR

Vibrations