Geometry & MOs

Info

ID:	147959
PubChem CID:	53787620
Reduced:	NOC22H27 (1)
Stoich.:	ABC22D27 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	17.05
Dipole, Da:	2.4
IP(EA), eV:	-8.78(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butoxyphenoxy)ethanol

Drug info:

PubChemData

Smile

CCC(CCC(=O)C1=CC=CC=C1)(C2=CC=CC=C2)N(C)CC=C

DOS

IR

Vibrations