Geometry & MOs

Info

ID:	151452
PubChem CID:	53812309
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	283.062447
ΔH_f, kcal/mol:	-216.91
Dipole, Da:	2.26
IP(EA), eV:	-9.93(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-trimethoxysilylphenyl) N-diazocarbamate

Drug info:

PubChemData

Smile

CC1OCC(C(O1)C=O)CC=CCCCC(=O)OC

DOS

IR

Vibrations