Geometry & MOs

Info

ID:	212807
PubChem CID:	81061876
Reduced:	BrNOC12H26 (1)
Stoich.:	ABCD12E26 (1)
Weight, g/mol:	235.170292
ΔH_f, kcal/mol:	-83.45
Dipole, Da:	3.21
IP(EA), eV:	-8.88(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-methyl-N-(2-propan-2-yloxyethyl)hexan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)CCBr

DOS

IR

Vibrations