Geometry & MOs

Info

ID:	313981
PubChem CID:	126619366
Reduced:	ClNO4C11H22 (1)
Stoich.:	ABC4D11E22 (1)
Weight, g/mol:	165.091866
ΔH_f, kcal/mol:	-188.31
Dipole, Da:	2.86
IP(EA), eV:	-9.05(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylphosphorylmethoxy)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC[N+](C)(C)CC(CCl)O.[OH-]

DOS

IR

Vibrations