Geometry & MOs

Info

ID:	272265
PubChem CID:	103737259
Reduced:	BrFNOC13H15 (1)
Stoich.:	ABCDE13F15 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-62.44
Dipole, Da:	4.06
IP(EA), eV:	-9.58(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(1-ethylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=C(C=CC=C2Br)F

DOS

IR

Vibrations