Geometry & MOs

Info

ID:	251407
PubChem CID:	103103750
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	214.095357
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	1.87
IP(EA), eV:	-8.63(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CCC1=CC=CC=C1N

DOS

IR

Vibrations