Geometry & MOs

Info

ID:	88764
PubChem CID:	49956612
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-20.33
Dipole, Da:	4.72
IP(EA), eV:	-9.08(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-oxo-N-[(E)-1-phenylpentylideneamino]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC=CC=C3

DOS

IR

Vibrations