Geometry & MOs

Info

ID:	144178
PubChem CID:	53328123
Reduced:	NO4C26H31 (1)
Stoich.:	AB4C26D31 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-13.68
Dipole, Da:	1.17
IP(EA), eV:	-8.89(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(6-phenyl-1,2,4,5-tetraoxan-3-yl)phenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)CNC45CC6CC(C4)CC(C6)C5

DOS

IR

Vibrations