Geometry & MOs

Info

ID:	56310
PubChem CID:	17425063
Reduced:	FNO3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	2.67
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C(=O)C)F

DOS

IR

Vibrations