Geometry & MOs

Info

ID:	151895
PubChem CID:	56310719
Reduced:	ON2C24H32 (1)
Stoich.:	AB2C24D32 (1)
Weight, g/mol:	454.203862
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	4.02
IP(EA), eV:	-8.73(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2CC2)C(C)C3=CC=CC=C3

DOS

IR

Vibrations