Geometry & MOs

Info

ID:	265093
PubChem CID:	103509988
Reduced:	N2O2S2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	267.104148
ΔH_f, kcal/mol:	-64.43
Dipole, Da:	7.27
IP(EA), eV:	-8.16(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-4-methoxy-5-(prop-2-enylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCCC1NC2=C(C(=C(S2)C(=O)C3CC3)N)SC

DOS

IR

Vibrations