Geometry & MOs

Info

ID:	76788
PubChem CID:	48425385
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-63.48
Dipole, Da:	8.13
IP(EA), eV:	-9.88(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(5-methylthiophen-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NOC2=C1C=C(C=N2)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations