Geometry & MOs

Info

ID:	140417
PubChem CID:	52694174
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-37.34
Dipole, Da:	4.5
IP(EA), eV:	-8.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-carbamoylphenyl)-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NN3C)C

DOS

IR

Vibrations