Geometry & MOs

Info

ID:	148778
PubChem CID:	53788447
Reduced:	OC22H34 (1)
Stoich.:	AB22C34 (1)
Weight, g/mol:	322.240899
ΔH_f, kcal/mol:	-32.98
Dipole, Da:	0.72
IP(EA), eV:	-8.99(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-methyl-4-(4-methylphenyl)-4-phenylpiperidin-1-yl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1CC2C3CCC(=O)[C@]3(CCC2C4(C1=CCCC4)C)C

DOS

IR

Vibrations