Geometry & MOs

Info

ID:	265005
PubChem CID:	103507002
Reduced:	OSN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-42.14
Dipole, Da:	6.54
IP(EA), eV:	-8.1(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-N-ethyl-5-(4-methylpentylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCCNC1=C(C(=C(S1)C(=O)C)N)C2CC2

DOS

IR

Vibrations