Geometry & MOs

Info

ID:	203624
PubChem CID:	79852651
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	268.287849
ΔH_f, kcal/mol:	-11.33
Dipole, Da:	2.05
IP(EA), eV:	-8.61(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[butan-2-yl(ethyl)amino]methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC(C1NC)CN(C)C2CC2)C

DOS

IR

Vibrations