Geometry & MOs

Info

ID:	29785
PubChem CID:	837265
Reduced:	BrON3H10C15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	104.8
Dipole, Da:	7.36
IP(EA), eV:	-8.64(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=CC(=CC=C3)Br

DOS

IR

Vibrations