Geometry & MOs

Info

ID:	46345
PubChem CID:	10523976
Reduced:	O2C12H15 (2)
Stoich.:	A2B12C15 (2)
Weight, g/mol:	382.204513
ΔH_f, kcal/mol:	-161.16
Dipole, Da:	1.43
IP(EA), eV:	-9.39(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine

Drug info:

PubChemData

Smile

CCCOC(=O)CC1(CCC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

DOS

IR

Vibrations