Geometry & MOs

Info

ID:	390353
PubChem CID:	134998625
Reduced:	NO2H27C36 (1)
Stoich.:	AB2C27D36 (1)
Weight, g/mol:	509.235479
ΔH_f, kcal/mol:	115.27
Dipole, Da:	1.58
IP(EA), eV:	-8.53(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-5-(cyclohexen-1-yl)-1,3,4,7-tetraphenyl-1,4-dihydrofuro[3,4-d]oxazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2C3=C(OC(=C3[C@H](ON2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations