Geometry & MOs

Info

ID:	264061
PubChem CID:	103423170
Reduced:	OS2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	-29.01
Dipole, Da:	6.66
IP(EA), eV:	-8.19(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(butan-2-ylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=C(C(=C(S1)C(=O)NC2CC2)N)SC

DOS

IR

Vibrations