Geometry & MOs

Info

ID:	154270
PubChem CID:	56313679
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	349.04775
ΔH_f, kcal/mol:	-48.41
Dipole, Da:	3.33
IP(EA), eV:	-9.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CCC(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations