Geometry & MOs

Info

ID:	218230
PubChem CID:	85089062
Reduced:	ON2C30H36 (1)
Stoich.:	AB2C30D36 (1)
Weight, g/mol:	440.238286
ΔH_f, kcal/mol:	27.34
Dipole, Da:	3.46
IP(EA), eV:	-7.8(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8-[[tert-butyl(diphenyl)silyl]oxymethyl]oxocan-2-yl]methyl formate

Drug info:

PubChemData

Smile

CCC(=C(C1=CC=C(C=C1)N2CCCC2)C3=CC=C(C=C3)OCCN(C)C)C4=CC=CC=C4

DOS

IR

Vibrations