Geometry & MOs

Info

ID:	55400
PubChem CID:	17395336
Reduced:	SN2O3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-51.11
Dipole, Da:	1.97
IP(EA), eV:	-9.0(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(S2)C(=O)NCC(=O)NCC3=CC=CO3

DOS

IR

Vibrations