Geometry & MOs

Info

ID:	264062
PubChem CID:	103423520
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-49.69
Dipole, Da:	6.51
IP(EA), eV:	-8.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(butan-2-ylamino)-4-methoxy-N-propylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC1=CC(=C(S1)C(=O)N)N

DOS

IR

Vibrations