Geometry & MOs

Info

ID:	344716
PubChem CID:	127268304
Reduced:	SN2O2C7H10 (2)
Stoich.:	AB2C2D7E10 (2)
Weight, g/mol:	382.123229
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	8.3
IP(EA), eV:	-9.7(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[ethyl(oxan-2-ylmethylsulfonyl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(N=C2)N(N=C3C)C

DOS

IR

Vibrations