Geometry & MOs

Info

ID:	206727
PubChem CID:	80290460
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-95.09
Dipole, Da:	1.89
IP(EA), eV:	-9.13(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-ethyl-4-hydroxybutyl)amino]oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CCNCCCC(=O)NC

DOS

IR

Vibrations