Geometry & MOs

Info

ID:	177601
PubChem CID:	76203820
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	237.074956
ΔH_f, kcal/mol:	-37.01
Dipole, Da:	5.15
IP(EA), eV:	-9.99(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-(5-oxo-2H-pyrazine-2-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)N(CC1CC1)C(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations