Geometry & MOs

Info

ID:	346638
PubChem CID:	127271142
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	5.75
IP(EA), eV:	-9.38(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-morpholin-4-ylsulfonyl-N-[1-(oxolan-2-yl)propan-2-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=NNC3=C2CCC3

DOS

IR

Vibrations