Geometry & MOs

Info

ID:	251354
PubChem CID:	103103393
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	229.106256
ΔH_f, kcal/mol:	-157.93
Dipole, Da:	4.11
IP(EA), eV:	-9.79(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O

DOS

IR

Vibrations