Geometry & MOs

Info

ID:	159100
PubChem CID:	57260155
Reduced:	NO2F3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	475.287515
ΔH_f, kcal/mol:	-191.61
Dipole, Da:	6.2
IP(EA), eV:	-8.92(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylphenyl)-4,4-diphenyl-1-(4-phenylpiperidin-4-yl)butan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O)O

DOS

IR

Vibrations