Geometry & MOs

Info

ID:	267132
PubChem CID:	103580936
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-86.63
Dipole, Da:	5.89
IP(EA), eV:	-8.69(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-1-(2,5-difluorophenyl)ethanol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)CNC2CCOC2C3CC3

DOS

IR

Vibrations