Geometry & MOs

Info

ID:	264045
PubChem CID:	103421238
Reduced:	SN2O2C16H28 (1)
Stoich.:	AB2C2D16E28 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-102.39
Dipole, Da:	5.58
IP(EA), eV:	-8.09(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-amino-5-(methylcarbamoyl)-2-[methyl(propyl)amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)CN(C)C1=C(C(=C(S1)C(=O)C(C)C)N)OC(C)C

DOS

IR

Vibrations