Geometry & MOs

Info

ID:	395697
PubChem CID:	135026276
Reduced:	NOCl2H8C9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	350.151809
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	5.24
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethoxy-5-(2-phenylmethoxyphenyl)benzene

Drug info:

PubChemData

Smile

CC(=O)OC[C@](C)(CC1=CC(=C(C=C1)Cl)Cl)N=NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations