Geometry & MOs

Info

ID:	350344
PubChem CID:	127277422
Reduced:	N2O2C7H11 (2)
Stoich.:	A2B2C7D11 (2)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-170.26
Dipole, Da:	1.48
IP(EA), eV:	-8.83(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1-methyl-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)NC1=O)C(=O)NCC2CCCN2CCOC

DOS

IR

Vibrations