Geometry & MOs

Info

ID:	35561
PubChem CID:	7980032
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	1.44
Dipole, Da:	5.55
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylbenzoyl)-2,4-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations