Geometry & MOs

Info

ID:	386643
PubChem CID:	134982422
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	371.224915
ΔH_f, kcal/mol:	-0.92
Dipole, Da:	4.7
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-2-[(1S,6S)-6-tert-butyl-1-methylcyclohexa-2,4-dien-1-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CCCC/C=C/C=C/C1=CC=C(C=C1)C=O

DOS

IR

Vibrations