Geometry & MOs

Info

ID:	88765
PubChem CID:	49956645
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-25.99
Dipole, Da:	3.09
IP(EA), eV:	-9.12(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-oxo-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]pyrrolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations