Geometry & MOs

Info

ID:	151893
PubChem CID:	56310717
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	415.192963
ΔH_f, kcal/mol:	-82.41
Dipole, Da:	2.2
IP(EA), eV:	-9.13(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NN3C(=O)C4(CCCCC4)NC3=O

DOS

IR

Vibrations