Geometry & MOs

Info

ID:	221088
PubChem CID:	85256778
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-82.7
Dipole, Da:	5.35
IP(EA), eV:	-8.46(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2-phenylacetyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2CCNC=CC(=O)OC

DOS

IR

Vibrations