Geometry & MOs

Info

ID:	265035
PubChem CID:	103507306
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	297.096955
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	3.59
IP(EA), eV:	-8.51(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-(2-methylprop-2-enylamino)-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(SC(=C1N)C(=O)C2CC2)NCC(=C)C

DOS

IR

Vibrations