Geometry & MOs

Info

ID:	203622
PubChem CID:	79852649
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-93.94
Dipole, Da:	1.51
IP(EA), eV:	-8.67(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[benzyl(ethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC(C1NC)CN2CCCCC2CCO)C

DOS

IR

Vibrations