Geometry & MOs

Info

ID:	244024
PubChem CID:	99309413
Reduced:	SN3O3C26H27 (1)
Stoich.:	AB3C3D26E27 (1)
Weight, g/mol:	445.167142
ΔH_f, kcal/mol:	-50.81
Dipole, Da:	5.93
IP(EA), eV:	-8.82(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methanesulfonamido)-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

DOS

IR

Vibrations