Geometry & MOs

Info

ID:	153457
PubChem CID:	56312660
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	349.04775
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	2.67
IP(EA), eV:	-9.24(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-fluoro-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations