Geometry & MOs

Info

ID:	46073
PubChem CID:	10521150
Reduced:	SiO3C19H36 (1)
Stoich.:	AB3C19D36 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	-192.91
Dipole, Da:	4.96
IP(EA), eV:	-9.02(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(3S)-2-oxo-3-(4-phenylmethoxyphenyl)oxolan-3-yl]carbamate

Drug info:

PubChemData

Smile

CCCCC#CCC(CC(=O)O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations