Geometry & MOs

Info

ID:	247115
PubChem CID:	103067862
Reduced:	ClNC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	217.123342
ΔH_f, kcal/mol:	-5.84
Dipole, Da:	1.78
IP(EA), eV:	-8.75(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-methyl-N-(oxan-3-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CN(CC1CC2CCC1C2)CC(=C)CCl

DOS

IR

Vibrations