Geometry & MOs

Info

ID:	80765
PubChem CID:	49836663
Reduced:	N2O7C17H32 (1)
Stoich.:	A2B7C17D32 (1)
Weight, g/mol:	128.058578
ΔH_f, kcal/mol:	-330.61
Dipole, Da:	3.31
IP(EA), eV:	-9.34(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-1,4,5,6-tetrahydropyridazine-6-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN([C@H](CCC(OC)OC)C=O)C(=O)OC(C)(C)C

DOS

IR

Vibrations