Geometry & MOs

Info

ID:	1240
PubChem CID:	4033
Reduced:	NCl2C5H11 (1)
Stoich.:	AB2C5D11 (1)
Weight, g/mol:	155.026855
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	2.06
IP(EA), eV:	-9.42(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chloroethyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCCl)CCCl

DOS

IR

Vibrations