Geometry & MOs

Info

ID:	403171
PubChem CID:	135059056
Reduced:	OC26H36 (1)
Stoich.:	AB26C36 (1)
Weight, g/mol:	375.12907
ΔH_f, kcal/mol:	-60.08
Dipole, Da:	2.16
IP(EA), eV:	-7.96(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-4-nitro-6-phenylbenzo[c][2,1]benzoxasiline

Drug info:

PubChemData

Smile

CCCCCCCC1=C(OC2=CC=CC3=C2C1=CC=C3)CCCCCCC

DOS

IR

Vibrations