Geometry & MOs

Info

ID:	24005
PubChem CID:	607411
Reduced:	N2O5C18H30 (1)
Stoich.:	A2B5C18D30 (1)
Weight, g/mol:	354.215472
ΔH_f, kcal/mol:	-242.53
Dipole, Da:	3.72
IP(EA), eV:	-9.44(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-tert-butyl-5-(2-methoxycarbonylprop-2-enyl)-3-methyl-4-oxoimidazolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(=O)C(N1C(=O)OC(C)(C)C)CC(=C)C(=O)OC)C

DOS

IR

Vibrations