Geometry & MOs

Info

ID:	251344
PubChem CID:	103103329
Reduced:	N3O4C10H17 (1)
Stoich.:	A3B4C10D17 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-164.87
Dipole, Da:	3.32
IP(EA), eV:	-10.04(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]ethyl]benzoic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NC(C1CC1)C(=O)O

DOS

IR

Vibrations