Geometry & MOs

Info

ID:	432329
PubChem CID:	135172462
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	7.14
Dipole, Da:	2.24
IP(EA), eV:	-8.43(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-1-propan-2-ylpiperidine

Drug info:

PubChemData

Smile

CC1CN(CC(N1C2=CC=C(C=C2)C)C)C

DOS

IR

Vibrations