Geometry & MOs

Info

ID:	265013
PubChem CID:	103507117
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	315.107519
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	4.5
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethyl-4-methylsulfanyl-5-(oxolan-3-ylmethylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C(=C(S1)NCC2CCOC2)C#N)N

DOS

IR

Vibrations