Geometry & MOs

Info

ID:	439235
PubChem CID:	135229002
Reduced:	FNC23H32 (1)
Stoich.:	ABC23D32 (1)
Weight, g/mol:	385.240565
ΔH_f, kcal/mol:	-28.18
Dipole, Da:	1.72
IP(EA), eV:	-9.07(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-ditert-butyl-10-(4-methylphenyl)phenoxazine

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=C(C(=CC=C1)F)C(C)CC(=C)C2CCC(CC2)C

DOS

IR

Vibrations