Geometry & MOs

Info

ID:	35584
PubChem CID:	7980064
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	3.65
IP(EA), eV:	-9.32(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[4-(2-oxopyrrolidin-1-yl)benzoyl]benzohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations