Geometry & MOs

Info

ID:	226035
PubChem CID:	87246657
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	314.101505
ΔH_f, kcal/mol:	-198.3
Dipole, Da:	4.25
IP(EA), eV:	-9.52(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-nitrophenyl)diazenyl]aniline;prop-2-enoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1(CCCC1N)OC=O

DOS

IR

Vibrations