Geometry & MOs

Info

ID:	132260
PubChem CID:	51331322
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-136.84
Dipole, Da:	5.05
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2-methoxyphenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N(CC)CC(=O)NC1=CC(=CC=C1)OC

DOS

IR

Vibrations