Geometry & MOs

Info

ID:	174146
PubChem CID:	75730356
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	468.171893
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	9.45
IP(EA), eV:	-8.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[formyl(propyl)amino]-2-(2-methoxynaphthalen-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]acetamide

Drug info:

PubChemData

Smile

CCCN(C=O)C(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC(C)(C)C

DOS

IR

Vibrations