Geometry & MOs

Info

ID:	351101
PubChem CID:	127279659
Reduced:	NSO2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	327.01699
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	3.24
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)C2=CC3=C(S2)CCOC3

DOS

IR

Vibrations