Geometry & MOs

Info

ID:	283527
PubChem CID:	103987301
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-82.41
Dipole, Da:	5.56
IP(EA), eV:	-8.92(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-fluoro-3-methylphenyl)-2-(oxolan-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCOC1)C2=CC(=C(C=C2)Cl)OC

DOS

IR

Vibrations