Geometry & MOs

Info

ID:	353357
PubChem CID:	127284686
Reduced:	O2S2N3C14H21 (1)
Stoich.:	A2B2C3D14E21 (1)
Weight, g/mol:	387.03812
ΔH_f, kcal/mol:	-75.99
Dipole, Da:	7.29
IP(EA), eV:	-8.93(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)CSCC(=O)N2CCCCC2

DOS

IR

Vibrations