Geometry & MOs

Info

ID:	335482
PubChem CID:	127254344
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	397.120861
ΔH_f, kcal/mol:	-49.62
Dipole, Da:	3.82
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)N2CCN(CC2)CCC3=CC=NC=C3

DOS

IR

Vibrations