Geometry & MOs

Info

ID:	140152
PubChem CID:	52656261
Reduced:	N2O4C25H32 (1)
Stoich.:	A2B4C25D32 (1)
Weight, g/mol:	387.04701
ΔH_f, kcal/mol:	-139.16
Dipole, Da:	8.08
IP(EA), eV:	-8.99(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-methoxy-N-[(1R)-1-(3-methyl-1-benzofuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)OC

DOS

IR

Vibrations