Geometry & MOs

Info

ID:	203653
PubChem CID:	79855477
Reduced:	OF2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-143.64
Dipole, Da:	4.06
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-chloro-N-(2,2-dimethylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)C2=C(C=CC(=C2F)N)F)C

DOS

IR

Vibrations