Geometry & MOs

Info

ID:	89653
PubChem CID:	49963276
Reduced:	NO3H17C21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	380.162374
ΔH_f, kcal/mol:	-18.09
Dipole, Da:	2.96
IP(EA), eV:	-9.14(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylmethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=NC4=CC=CC=C4O3)O

DOS

IR

Vibrations