Geometry & MOs

Info

ID:	299942
PubChem CID:	118043155
Reduced:	ClON4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	172.067034
ΔH_f, kcal/mol:	-30.68
Dipole, Da:	3.7
IP(EA), eV:	-9.01(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(methylamino)-2,3-dihydrothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC2=C(C=CC(=N2)Cl)C(=O)N

DOS

IR

Vibrations