Geometry & MOs

Info

ID:	425696
PubChem CID:	135127422
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	354.176585
ΔH_f, kcal/mol:	-79.77
Dipole, Da:	5.73
IP(EA), eV:	-8.47(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2,6-dimethyl-2-phenothiazin-10-ylheptan-3-one

Drug info:

PubChemData

Smile

CCCCOC(C)(C)C(=O)C1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations