Geometry & MOs

Info

ID:	321902
PubChem CID:	126667246
Reduced:	ON8C24H30 (1)
Stoich.:	AB8C24D30 (1)
Weight, g/mol:	230.062618
ΔH_f, kcal/mol:	87.4
Dipole, Da:	4.4
IP(EA), eV:	-8.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylthieno[3,2-c]pyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CN1C=CC2=C1C(=CC=C2)C3=NC(=NC=N3)NC4=C(C=C(C(=C4)N)N(C)CCN(C)C)OC

DOS

IR

Vibrations