Geometry & MOs

Info

ID:	222508
PubChem CID:	85300958
Reduced:	SiO2C21H36 (1)
Stoich.:	AB2C21D36 (1)
Weight, g/mol:	349.131408
ΔH_f, kcal/mol:	-160.65
Dipole, Da:	1.73
IP(EA), eV:	-8.74(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CCC3=C2OC=C3)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations