Geometry & MOs

Info

ID:	12764
PubChem CID:	145115
Reduced:	NO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	115.063329
ΔH_f, kcal/mol:	-17.11
Dipole, Da:	2.51
IP(EA), eV:	-10.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbut-3-enyl nitrite

Drug info:

PubChemData

Smile

CC(=C)CCON=O

DOS

IR

Vibrations