Geometry & MOs

Info

ID:	203471
PubChem CID:	79836178
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	294.303499
ΔH_f, kcal/mol:	4.17
Dipole, Da:	4.02
IP(EA), eV:	-8.19(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-tert-butylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCCC1NCCCN2C=CC3=CC=CC=C32)C

DOS

IR

Vibrations