Geometry & MOs

Info

ID:	124222
PubChem CID:	50875326
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	9.95
Dipole, Da:	5.47
IP(EA), eV:	-8.23(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[4-(1-methylpiperidin-4-yl)oxyphenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations