Geometry & MOs

Info

ID:	153633
PubChem CID:	56312908
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-33.8
Dipole, Da:	2.91
IP(EA), eV:	-8.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CN1C=CC2=C1C=CC(=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations