Geometry & MOs

Info

ID:	69929
PubChem CID:	47205789
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-120.5
Dipole, Da:	1.36
IP(EA), eV:	-8.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2,5-dimethylphenyl)ethylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)N(C)CC1=CC=C(C=C1)OC

DOS

IR

Vibrations