Geometry & MOs

Info

ID:	264070
PubChem CID:	103424618
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	-160.81
Dipole, Da:	4.01
IP(EA), eV:	-8.41(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyclopropyl-5-(cyclopropylmethylamino)-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1N)C(=O)OC)NCC2CC2

DOS

IR

Vibrations