Geometry & MOs

Info

ID:	390352
PubChem CID:	134998623
Reduced:	NO2C29H29 (1)
Stoich.:	AB2C29D29 (1)
Weight, g/mol:	505.204179
ΔH_f, kcal/mol:	33.12
Dipole, Da:	2.07
IP(EA), eV:	-8.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-1,3,4,5,7-pentakis-phenyl-1,4-dihydrofuro[3,4-d]oxazine

Drug info:

PubChemData

Smile

CCCCC1=C2[C@@H](N(O[C@@H](C2=C(O1)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations