Geometry & MOs

Info

ID:	280212
PubChem CID:	103847643
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	286.092912
ΔH_f, kcal/mol:	-34.12
Dipole, Da:	1.55
IP(EA), eV:	-8.24(3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-hydroxyoxolan-3-yl)methylamino]-5-(trifluoromethyl)benzonitrile

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC2CCN3CCCC3C2

DOS

IR

Vibrations