Geometry & MOs

Info

ID:	89548
PubChem CID:	49962533
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	333.118735
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	5.31
IP(EA), eV:	-8.87(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-ethylphenothiazin-1-yl)-phenylmethanol

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(C2=CC(=C(C(=C2)OC)OC)OC)O

DOS

IR

Vibrations