Geometry & MOs

Info

ID:	130688
PubChem CID:	51092038
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	322.08097
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	2.09
IP(EA), eV:	-8.4(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl-[1-(5-methylthiophen-2-yl)ethyl]amino]-2-oxoethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CC(=O)NC2=CN(N=C2)CC3CCCO3

DOS

IR

Vibrations