Geometry & MOs

Info

ID:	129824
PubChem CID:	51073973
Reduced:	SO2N4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	-39.82
Dipole, Da:	5.05
IP(EA), eV:	-9.31(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

DOS

IR

Vibrations