Geometry & MOs

Info

ID:	155413
PubChem CID:	56355049
Reduced:	S2N3O4C23H23 (1)
Stoich.:	A2B3C4D23E23 (1)
Weight, g/mol:	446.170253
ΔH_f, kcal/mol:	-70.15
Dipole, Da:	7.57
IP(EA), eV:	-9.18(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

DOS

IR

Vibrations