Geometry & MOs

Info

ID:	413633
PubChem CID:	135086582
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	280.167869
ΔH_f, kcal/mol:	-41.01
Dipole, Da:	3.36
IP(EA), eV:	-8.14(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(4-dimethylsilylphenyl)methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)O)CCC(=O)C2=NC=CN2C3=CC=CC=C3

DOS

IR

Vibrations