Geometry & MOs

Info

ID:	77051
PubChem CID:	48425752
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	4.48
IP(EA), eV:	-9.34(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)N2CCCC2

DOS

IR

Vibrations