Geometry & MOs

Info

ID:	3709
PubChem CID:	10042
Reduced:	NOC5H13 (1)
Stoich.:	ABC5D13 (1)
Weight, g/mol:	103.099714
ΔH_f, kcal/mol:	-8.22
Dipole, Da:	4.0
IP(EA), eV:	-7.5(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl(trimethyl)azanium;hydroxide

Drug info:

PubChemData

Smile

C[N+](C)(C)C=C.[OH-]

DOS

IR

Vibrations