Geometry & MOs

Info

ID:	10246
PubChem CID:	99357
Reduced:	BrN2O2C9H9 (1)
Stoich.:	AB2C2D9E9 (1)
Weight, g/mol:	255.98474
ΔH_f, kcal/mol:	-42.09
Dipole, Da:	2.24
IP(EA), eV:	-9.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-4-bromobenzohydrazide

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)C1=CC=C(C=C1)Br

DOS

IR

Vibrations