Geometry & MOs

Info

ID:	89391
PubChem CID:	49961378
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	478.076947
ΔH_f, kcal/mol:	-60.73
Dipole, Da:	1.41
IP(EA), eV:	-9.19(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]phenothiazine-10-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations