Geometry & MOs

Info

ID:	35576
PubChem CID:	7980056
Reduced:	N2O4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-95.64
Dipole, Da:	4.57
IP(EA), eV:	-9.57(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylbenzoyl)-3,4-dimethylbenzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O

DOS

IR

Vibrations