Geometry & MOs

Info

ID:	6506
PubChem CID:	68778
Reduced:	NC21H27 (1)
Stoich.:	AB21C27 (1)
Weight, g/mol:	293.21435
ΔH_f, kcal/mol:	23.8
Dipole, Da:	1.18
IP(EA), eV:	-8.44(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4,4-diphenylpiperidine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations