Geometry & MOs

Info

ID:	129858
PubChem CID:	51074069
Reduced:	SO2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	31.86
Dipole, Da:	6.91
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)/C=C/C3=CN(N=C3)C

DOS

IR

Vibrations