Geometry & MOs

Info

ID:	10011
PubChem CID:	96167
Reduced:	NCl2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	197.073805
ΔH_f, kcal/mol:	-48.98
Dipole, Da:	4.16
IP(EA), eV:	-8.99(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N(CCCl)CCCl

DOS

IR

Vibrations