Geometry & MOs

Info

ID:	184445
PubChem CID:	77161735
Reduced:	NSiO5C27H51 (1)
Stoich.:	ABC5D27E51 (1)
Weight, g/mol:	402.226705
ΔH_f, kcal/mol:	-352.91
Dipole, Da:	2.32
IP(EA), eV:	-8.83(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentyloxyphenyl)-2-(4-morpholin-4-yl-6-oxo-1,3-diazinan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)(C2CN(CC2C(=O)OC)C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)C(C)C

DOS

IR

Vibrations