Geometry & MOs

Info

ID:	278873
PubChem CID:	103839292
Reduced:	NOF4C15H15 (1)
Stoich.:	ABC4D15E15 (1)
Weight, g/mol:	307.05718
ΔH_f, kcal/mol:	-198.33
Dipole, Da:	5.58
IP(EA), eV:	-10.15(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[(1-cyclopropylcyclopropyl)methyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC(=O)C3=CC(=C(C=C3)F)C(F)(F)F

DOS

IR

Vibrations