Geometry & MOs

Info

ID:	164430
PubChem CID:	74399340
Reduced:	ClN2O3C24H31 (1)
Stoich.:	AB2C3D24E31 (1)
Weight, g/mol:	348.198153
ΔH_f, kcal/mol:	-122.27
Dipole, Da:	3.5
IP(EA), eV:	-8.27(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazo-3-(1-phenyl-1-trimethylsilyloxyheptan-2-yl)urea

Drug info:

PubChemData

Smile

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)OC)C(=O)OCCC4=CC=C(C=C4)N.Cl

DOS

IR

Vibrations