Geometry & MOs

Info

ID:	14567
PubChem CID:	414963
Reduced:	NCl2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	223.089455
ΔH_f, kcal/mol:	-45.96
Dipole, Da:	2.29
IP(EA), eV:	-9.24(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chloroethyl)-N-(cyclopentylmethyl)ethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)CN(CCCl)CCCl

DOS

IR

Vibrations