Geometry & MOs

Info

ID:	218191
PubChem CID:	85089012
Reduced:	SiO4N5C20H35 (1)
Stoich.:	AB4C5D20E35 (1)
Weight, g/mol:	437.32938
ΔH_f, kcal/mol:	-149.62
Dipole, Da:	5.66
IP(EA), eV:	-8.67(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracosa-4,16-dien-7-yl) acetate

Drug info:

PubChemData

Smile

CCOC1=NC(=NC=C1C)OC2CC(OC2CO[Si](C)(C)C(C)(C)C(C)C)N=[N+]=[N-]

DOS

IR

Vibrations