Geometry & MOs

Info

ID:	179396
PubChem CID:	76476358
Reduced:	O5N7C44H53 (1)
Stoich.:	A5B7C44D53 (1)
Weight, g/mol:	269.155954
ΔH_f, kcal/mol:	-134.56
Dipole, Da:	9.21
IP(EA), eV:	-8.19(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]-diazonioazanide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C(CC(C)C)NC(=O)C(CC3=CN(CN3C4=CC=CC5=CC=CC=C54)C(=O)C(C)N)NC(=O)C6=CC=CC=C6)O

DOS

IR

Vibrations