Geometry & MOs

Info

ID:	76829
PubChem CID:	48425442
Reduced:	ClN3O3C16H18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	3.83
IP(EA), eV:	-9.71(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-naphthalen-2-ylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NOC(=C1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations