Geometry & MOs

Info

ID:	85617
PubChem CID:	49877716
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	36.68
Dipole, Da:	2.77
IP(EA), eV:	-8.95(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2,6-bis(4-methylphenyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCC1C(CC(NC1C2=CC=CC=C2)C3=CC=CC=C3)N

DOS

IR

Vibrations