Geometry & MOs

Info

ID:	338752
PubChem CID:	127259763
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-66.39
Dipole, Da:	2.97
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylacetyl) (2S)-4-acetamido-3-aminopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC=C(C2=N1)OC(=O)CC3=CC=CC=C3)NC(=O)C

DOS

IR

Vibrations