Geometry & MOs

Info

ID:	222278
PubChem CID:	85296099
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	306.186251
ΔH_f, kcal/mol:	-128.24
Dipole, Da:	2.94
IP(EA), eV:	-9.2(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methoxyethoxymethoxy)butanal

Drug info:

PubChemData

Smile

CCC1CC1(COCC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations