Geometry & MOs

Info

ID:	335796
PubChem CID:	127254658
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	386.087118
ΔH_f, kcal/mol:	-96.9
Dipole, Da:	4.37
IP(EA), eV:	-9.5(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-4-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C[C@H]4C(=O)NC5=CC=CC=C5C(=O)N4

DOS

IR

Vibrations