Geometry & MOs

Info

ID:	55029
PubChem CID:	17389678
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-197.85
Dipole, Da:	4.24
IP(EA), eV:	-8.74(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-3-methylphenyl)piperidine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2CCCCN2)OC.C(=O)(C(=O)O)O

DOS

IR

Vibrations