Geometry & MOs

Info

ID:	386429
PubChem CID:	134981712
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	432.84992
ΔH_f, kcal/mol:	-11.94
Dipole, Da:	4.57
IP(EA), eV:	-10.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C/C=C/CCCC=C)[N+](=O)[O-]

DOS

IR

Vibrations