Geometry & MOs

Info

ID:	165206
PubChem CID:	74516245
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	329.00112
ΔH_f, kcal/mol:	31.96
Dipole, Da:	2.58
IP(EA), eV:	-9.35(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(4-bromo-2-nitrophenyl)hydrazinylidene]butanoate

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations