Geometry & MOs

Info

ID:	269037
PubChem CID:	103607481
Reduced:	ClNO4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	303.123736
ΔH_f, kcal/mol:	-172.77
Dipole, Da:	3.52
IP(EA), eV:	-9.21(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-2-ethylpropane-1,3-diol

Drug info:

PubChemData

Smile

CCC(CO)(CO)NCC(COC1=CC=CC=C1Cl)O

DOS

IR

Vibrations