Geometry & MOs

Info

ID:	88763
PubChem CID:	49956611
Reduced:	BrN3O3H18C19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-34.85
Dipole, Da:	1.85
IP(EA), eV:	-9.15(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NN/C=C/3\C=C(C=CC3=O)Br

DOS

IR

Vibrations