Geometry & MOs

Info

ID:	62026
PubChem CID:	26717098
Reduced:	SN2O3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	360.183778
ΔH_f, kcal/mol:	16.74
Dipole, Da:	4.64
IP(EA), eV:	-9.22(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

DOS

IR

Vibrations