Geometry & MOs

Info

ID:	77186
PubChem CID:	48425900
Reduced:	O2N5C11H19 (1)
Stoich.:	A2B5C11D19 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-55.44
Dipole, Da:	6.1
IP(EA), eV:	-9.91(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(diethylamino)-2-oxoethyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCN1C=NC=N1

DOS

IR

Vibrations