Geometry & MOs

Info

ID:	247098
PubChem CID:	103067616
Reduced:	ClNC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	175.112777
ΔH_f, kcal/mol:	-13.91
Dipole, Da:	2.33
IP(EA), eV:	-8.59(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(chloromethyl)-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN1CCCCCCC1)CCl

DOS

IR

Vibrations