Geometry & MOs

Info

ID:	324288
PubChem CID:	126677326
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	537.262757
ΔH_f, kcal/mol:	-121.63
Dipole, Da:	3.97
IP(EA), eV:	-8.03(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-O-tert-butyl 3-O-ethyl 1-trityl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC(C1)N2C=C(NN2)CO

DOS

IR

Vibrations