Geometry & MOs

Info

ID:	36689
PubChem CID:	8011185
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	273.097663
ΔH_f, kcal/mol:	31.19
Dipole, Da:	3.9
IP(EA), eV:	-8.77(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations