Geometry & MOs

Info

ID:	122799
PubChem CID:	50822124
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-85.41
Dipole, Da:	4.43
IP(EA), eV:	-8.87(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]-N-propylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C2(CC2)C(=O)NCCC(C)C

DOS

IR

Vibrations