Geometry & MOs

Info

ID:	203631
PubChem CID:	79852788
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-126.56
Dipole, Da:	5.66
IP(EA), eV:	-9.14(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCCC1N2CCCCCC2C(=O)O)C

DOS

IR

Vibrations