Geometry & MOs

Info

ID:	394522
PubChem CID:	135023137
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	297.17602
ΔH_f, kcal/mol:	-48.34
Dipole, Da:	4.32
IP(EA), eV:	-9.23(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-oxazol-4-ylmethoxy-pent-1-enoxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCN1[C@@H]2[C@@H]3CC[C@@H](C3)[C@@H]2N(C1=O)C

DOS

IR

Vibrations