Geometry & MOs

Info

ID:	278731
PubChem CID:	103837345
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	299.0321
ΔH_f, kcal/mol:	-51.73
Dipole, Da:	3.06
IP(EA), eV:	-9.36(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-fluorophenyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NOC)C

DOS

IR

Vibrations