Geometry & MOs

Info

ID:	443262
PubChem CID:	135258313
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	19.25
Dipole, Da:	3.69
IP(EA), eV:	-8.19(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-methoxyphenyl)piperidin-1-yl]-2-phenylethanone

Drug info:

PubChemData

Smile

CCC(=NC=C)N1CCCC1

DOS

IR

Vibrations