Geometry & MOs

Info

ID:	390351
PubChem CID:	134998622
Reduced:	O2C7H10 (3)
Stoich.:	A2B7C10 (3)
Weight, g/mol:	423.219829
ΔH_f, kcal/mol:	-273.71
Dipole, Da:	1.75
IP(EA), eV:	-9.28(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-5-butyl-7-methyl-1,3,4-triphenyl-1,4-dihydrofuro[3,4-d]oxazine

Drug info:

PubChemData

Smile

C1CCC2(CC1)OC[C@H](O2)C3C4C(C5(O3)CC=CO5)OC6(O4)CCCCC6

DOS

IR

Vibrations