Geometry & MOs

Info

ID:	233572
PubChem CID:	91145490
Reduced:	N7C16H37 (1)
Stoich.:	A7B16C37 (1)
Weight, g/mol:	472.132924
ΔH_f, kcal/mol:	-28.12
Dipole, Da:	1.02
IP(EA), eV:	-8.55(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl butanedioate;5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl pentanedioate

Drug info:

PubChemData

Smile

CCC(CC(C)(C)N=C(N)N)NC(C)CCC(C)(C)N=C(N)N

DOS

IR

Vibrations