Geometry & MOs

Info

ID:	15155
PubChem CID:	431063
Reduced:	ON2C25H34 (1)
Stoich.:	AB2C25D34 (1)
Weight, g/mol:	378.267114
ΔH_f, kcal/mol:	-27.33
Dipole, Da:	0.4
IP(EA), eV:	-8.78(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,6-dimethyl-6-[(5-methylpyridin-2-yl)methyl]-2-phenyl-2,5-dihydro-1H-pyridin-5-yl]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CC2(C(C=C(C(N2)C3=CC=CC=C3)C)C(CC(C)C)O)C

DOS

IR

Vibrations