Geometry & MOs

Info

ID:	247114
PubChem CID:	103067851
Reduced:	ClN2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	227.144077
ΔH_f, kcal/mol:	16.3
Dipole, Da:	3.31
IP(EA), eV:	-9.35(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-(chloromethyl)-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(CC#N)N(C)CC(=C)CCl

DOS

IR

Vibrations