Geometry & MOs

Info

ID:	23260
PubChem CID:	602943
Reduced:	NO2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	340.236208
ΔH_f, kcal/mol:	-198.21
Dipole, Da:	2.01
IP(EA), eV:	-9.46(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-tert-butyl-3,5-dimethyl-5-[2-(oxiran-2-yl)ethyl]-4-oxoimidazolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(N1C(=O)OC(C)(C)C)C(C)(C)C)C)CCC2CO2

DOS

IR

Vibrations