Geometry & MOs

Info

ID:	203808
PubChem CID:	79873052
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	282.15437
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	3.86
IP(EA), eV:	-8.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopentyl)-3,5-difluoro-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)C(=O)NC2CCCC2(C)C

DOS

IR

Vibrations