Geometry & MOs

Info

ID:	264081
PubChem CID:	103426547
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	292.135782
ΔH_f, kcal/mol:	-41.53
Dipole, Da:	6.2
IP(EA), eV:	-8.12(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-cyano-N-methyl-2-[(4-methylcyclohexyl)amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC2=C(C(=C(S2)C(=O)N)N)C3CC3

DOS

IR

Vibrations