Geometry & MOs

Info

ID:	279608
PubChem CID:	103844454
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-55.17
Dipole, Da:	3.95
IP(EA), eV:	-8.91(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2,4,6-trimethylphenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations