Geometry & MOs

Info

ID:	29839
PubChem CID:	837683
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-103.72
Dipole, Da:	4.66
IP(EA), eV:	-8.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)F)C

DOS

IR

Vibrations