Geometry & MOs

Info

ID:	264063
PubChem CID:	103423600
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	-94.65
Dipole, Da:	5.35
IP(EA), eV:	-8.12(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(cyclopropylamino)-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C(=C(S1)NC(C)CC)OC)N

DOS

IR

Vibrations