Geometry & MOs

Info

ID:	77003
PubChem CID:	48425693
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-82.75
Dipole, Da:	1.27
IP(EA), eV:	-9.2(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(OC(=N1)C2=CC=CS2)C

DOS

IR

Vibrations