Geometry & MOs

Info

ID:	131488
PubChem CID:	51212485
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-134.36
Dipole, Da:	4.18
IP(EA), eV:	-8.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCNC(=O)C2=CC=CO2

DOS

IR

Vibrations