Geometry & MOs

Info

ID:	391488
PubChem CID:	135005758
Reduced:	Cl2N3O3C19H21 (1)
Stoich.:	A2B3C3D19E21 (1)
Weight, g/mol:	304.14633
ΔH_f, kcal/mol:	-126.25
Dipole, Da:	3.4
IP(EA), eV:	-9.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(hydroxymethyl)-6-phenylphenyl]-1-phenylethanol

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CC(C2=C(C=C(C=C2)Cl)Cl)C3=C(N=CNC3=O)O

DOS

IR

Vibrations