Geometry & MOs

Info

ID:	203809
PubChem CID:	79873053
Reduced:	OF2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-135.64
Dipole, Da:	5.19
IP(EA), eV:	-8.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,2-dimethylcyclopentyl)-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1(CCCC1NC(=O)C2=CC(=C(C(=C2)F)NC)F)C

DOS

IR

Vibrations