Geometry & MOs

Info

ID:	393319
PubChem CID:	135020095
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	354.331793
ΔH_f, kcal/mol:	-147.08
Dipole, Da:	4.25
IP(EA), eV:	-8.92(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCOC(=O)NN(C(=O)OCC)[N+]1(CCC2=CC=CC=C2C1)[CH2-]

DOS

IR

Vibrations