Geometry & MOs

Info

ID:	124414
PubChem CID:	50882109
Reduced:	OSN4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	300.04734
ΔH_f, kcal/mol:	34.1
Dipole, Da:	4.6
IP(EA), eV:	-8.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-tert-butyl-2-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CC/C(=N\NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=CC=C3C)/C

DOS

IR

Vibrations