Geometry & MOs

Info

ID:	143486
PubChem CID:	53216192
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-26.58
Dipole, Da:	1.09
IP(EA), eV:	-8.38(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-adamantyl)-4-methyl-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

CC1=CCCN(C1)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations