Geometry & MOs

Info

ID:	35562
PubChem CID:	7980035
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-119.19
Dipole, Da:	1.93
IP(EA), eV:	-9.09(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylbenzoyl)-2,5-dimethylbenzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations