Geometry & MOs

Info

ID:	194947
PubChem CID:	78612369
Reduced:	NSO2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-159.92
Dipole, Da:	9.97
IP(EA), eV:	-8.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-1-oxopropan-2-yl] 4-piperidin-1-ylsulfonylbenzoate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)NC(=O)CSC3CCS(=O)(=O)C3

DOS

IR

Vibrations