Geometry & MOs

Info

ID:	203651
PubChem CID:	79854550
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	342.0743
ΔH_f, kcal/mol:	-64.76
Dipole, Da:	5.3
IP(EA), eV:	-8.84(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-bromo-N-(2,2-dimethylcyclohexyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)CC1(CCC1)N)N(C)C

DOS

IR

Vibrations