Geometry & MOs

Info

ID:	205736
PubChem CID:	80147549
Reduced:	FNOC15H18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	237.99933
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	3.98
IP(EA), eV:	-8.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(1-phenylcyclopropyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(=O)C)N(CC=C)CC=C

DOS

IR

Vibrations