Geometry & MOs

Info

ID:	350347
PubChem CID:	127277425
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-160.95
Dipole, Da:	7.21
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3CCCN3CCOC

DOS

IR

Vibrations