Geometry & MOs

Info

ID:	232259
PubChem CID:	87575823
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-102.52
Dipole, Da:	4.38
IP(EA), eV:	-9.34(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(3-hydroxypropyl)-N-prop-2-enylpropan-1-amine oxide

Drug info:

PubChemData

Smile

CCC([N+](CC=C)(C(CC)O)[O-])O

DOS

IR

Vibrations