Geometry & MOs

Info

ID:	203652
PubChem CID:	79855476
Reduced:	BrFON2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	282.15437
ΔH_f, kcal/mol:	-95.55
Dipole, Da:	3.65
IP(EA), eV:	-9.01(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,2-dimethylcyclohexyl)-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)C2=CC(=C(C=C2Br)F)N)C

DOS

IR

Vibrations