Geometry & MOs

Info

ID:	247121
PubChem CID:	103067960
Reduced:	ClNC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	191.107692
ΔH_f, kcal/mol:	-22.5
Dipole, Da:	2.29
IP(EA), eV:	-8.84(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(chloromethyl)prop-2-enyl-methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CCCC1CCN(C1)CC(=C)CCl

DOS

IR

Vibrations