Geometry & MOs

Info

ID:	149411
PubChem CID:	53789084
Reduced:	OSiN4C34H66 (2)
Stoich.:	ABC4D34E66 (2)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-375.17
Dipole, Da:	2.01
IP(EA), eV:	-8.55(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-ethyl-4-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CCCCCC[Si](CCCCCC)(CCCCCC)OC1CCC2C(C1O[Si](CCCCCC)(CCCCCC)CCCCCC)C3NC4C5CCCCC5C(N4)NC6C7CCCCC7C(N6)NC8C9CCCCC9C(N8)NC2N3

DOS

IR

Vibrations