Geometry & MOs

Info

ID:	221287
PubChem CID:	85267095
Reduced:	O3N6C18H22 (1)
Stoich.:	A3B6C18D22 (1)
Weight, g/mol:	370.210387
ΔH_f, kcal/mol:	-14.62
Dipole, Da:	8.54
IP(EA), eV:	-9.36(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(2-methoxy-2-oxoethyl)-4-methylpentanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylate

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(=O)NN)C2=NC(=O)C3C(=NN(C3=N2)CC)C

DOS

IR

Vibrations