Geometry & MOs

Info

ID:	353352
PubChem CID:	127284681
Reduced:	OSN2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	387.03812
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	6.97
IP(EA), eV:	-9.19(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-3-morpholin-4-ylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)C2=CN=C3N(C2=O)CCS3

DOS

IR

Vibrations