Geometry & MOs

Info

ID:	386973
PubChem CID:	134983548
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	401.235479
ΔH_f, kcal/mol:	-6.0
Dipole, Da:	3.25
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/C=C/[C@@H](C)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations