Geometry & MOs

Info

ID:	19764
PubChem CID:	572109
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	291.121906
ΔH_f, kcal/mol:	-160.81
Dipole, Da:	7.32
IP(EA), eV:	-9.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

DOS

IR

Vibrations