Geometry & MOs

Info

ID:	155316
PubChem CID:	56352903
Reduced:	O2N4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	415.05315
ΔH_f, kcal/mol:	27.43
Dipole, Da:	2.0
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromophenyl)methoxy]-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=NC(=NO4)C)C

DOS

IR

Vibrations