Geometry & MOs

Info

ID:	151957
PubChem CID:	56310790
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	402.197714
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	4.22
IP(EA), eV:	-8.78(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]methyl]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)OC

DOS

IR

Vibrations