Geometry & MOs

Info

ID:	199650
PubChem CID:	79276884
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-102.97
Dipole, Da:	1.3
IP(EA), eV:	-9.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methylanilino)-2-oxoethyl]-prop-2-enylamino]acetic acid

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)N(CC=C)CC(=O)O

DOS

IR

Vibrations