Geometry & MOs

Info

ID:	444594
PubChem CID:	135262959
Reduced:	SN3O5C31H39 (1)
Stoich.:	AB3C5D31E39 (1)
Weight, g/mol:	387.02588
ΔH_f, kcal/mol:	-163.69
Dipole, Da:	6.87
IP(EA), eV:	-8.66(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(8-bromonaphthalen-1-yl)phenoxazine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)CC3=CC(=C(C=C3)CO)N4CCS(=O)(=O)CC4)N5CCCCC5

DOS

IR

Vibrations