Geometry & MOs

Info

ID:	247118
PubChem CID:	103067937
Reduced:	ClNC11H18 (1)
Stoich.:	ABC11D18 (1)
Weight, g/mol:	189.092042
ΔH_f, kcal/mol:	-15.42
Dipole, Da:	2.97
IP(EA), eV:	-8.92(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(chloromethyl)prop-2-enyl]-N-methyloxolan-3-amine

Drug info:

PubChemData

Smile

C=C(CN1CC2CCCC2C1)CCl

DOS

IR

Vibrations