Geometry & MOs

Info

ID:	193794
PubChem CID:	78438798
Reduced:	O4N5C16H23 (1)
Stoich.:	A4B5C16D23 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-148.32
Dipole, Da:	7.42
IP(EA), eV:	-9.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CCC[NH+]=C(N)N)C(=O)[O-])NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations