Geometry & MOs

Info

ID:	247116
PubChem CID:	103067866
Reduced:	ClNOC11H20 (1)
Stoich.:	ABCD11E20 (1)
Weight, g/mol:	205.123342
ΔH_f, kcal/mol:	-54.89
Dipole, Da:	1.9
IP(EA), eV:	-9.03(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl-ethylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=C)CCl

DOS

IR

Vibrations