Geometry & MOs

Info

ID:	162788
PubChem CID:	57570859
Reduced:	N3O5C14H21 (1)
Stoich.:	A3B5C14D21 (1)
Weight, g/mol:	394.210387
ΔH_f, kcal/mol:	-128.64
Dipole, Da:	5.39
IP(EA), eV:	-9.29(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 4-[3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]pyridine-2,6-dicarboxylate

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1CO)OCCOCCOCCN=[N+]=[N-])CO

DOS

IR

Vibrations