Geometry & MOs

Info

ID:	265120
PubChem CID:	103510704
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-69.23
Dipole, Da:	6.0
IP(EA), eV:	-9.67(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-methylimidazole-4-carbonyl)amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N2CCC3=C(C2)C=CC=C3C(=O)O

DOS

IR

Vibrations