Geometry & MOs

Info

ID:	348815
PubChem CID:	127274463
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	396.11775
ΔH_f, kcal/mol:	-118.18
Dipole, Da:	1.31
IP(EA), eV:	-8.91(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxothiolan-3-yl)-N-[2-methyl-5-(thiomorpholine-4-carbonyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCSCC2)NC(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations