Geometry & MOs

Info

ID:	364673
PubChem CID:	127315968
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-169.53
Dipole, Da:	8.77
IP(EA), eV:	-8.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]-2-piperidin-1-ylbenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3CCS(=O)(=O)CC3)C(=O)N

DOS

IR

Vibrations