Geometry & MOs

Info

ID:	402911
PubChem CID:	135057833
Reduced:	NCl2H17C27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	121.72
Dipole, Da:	2.68
IP(EA), eV:	-8.95(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[(2R)-2-phenylpropyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=NC3=CC=C(C=C3)Cl)C4=C2C=C(C=C4)Cl)C5=CC=CC=C5

DOS

IR

Vibrations