Geometry & MOs

Info

ID:	77248
PubChem CID:	48425971
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-155.5
Dipole, Da:	4.13
IP(EA), eV:	-9.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCC3=CC=CC=C32)NC1=O

DOS

IR

Vibrations