Geometry & MOs

Info

ID:	415288
PubChem CID:	135088280
Reduced:	O4N5C24H31 (1)
Stoich.:	A4B5C24D31 (1)
Weight, g/mol:	381.081698
ΔH_f, kcal/mol:	-114.55
Dipole, Da:	2.87
IP(EA), eV:	-9.37(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CN(CCOC3=CC=C(CC(=O)NC4CC5(CCN(CC5)C(=O)C1)OC4)C=C3)N=N2

DOS

IR

Vibrations