Geometry & MOs

Info

ID:	60921
PubChem CID:	26703176
Reduced:	SN2O3C9H10 (2)
Stoich.:	AB2C3D9E10 (2)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-198.87
Dipole, Da:	7.53
IP(EA), eV:	-8.63(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(naphthalen-1-ylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations