Geometry & MOs

Info

ID:	14068
PubChem CID:	403438
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	26.12
Dipole, Da:	2.92
IP(EA), eV:	-9.12(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-3-phenylquinoxalin-5-yl)-phenylmethanol

Drug info:

PubChemData

Smile

COC1=NC2=CC=CC(=C2N=C1C3=CC=CC=C3)C(C4=CC=CC=C4)O

DOS

IR

Vibrations