Geometry & MOs

Info

ID:	265036
PubChem CID:	103507308
Reduced:	OS2N3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-9.29
Dipole, Da:	6.27
IP(EA), eV:	-8.2(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methoxy-5-(2-methylprop-2-enylamino)-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CNC1=C(C(=C(S1)C(=O)NC2CC2)N)SC

DOS

IR

Vibrations