Geometry & MOs

Info

ID:	442170
PubChem CID:	135250239
Reduced:	SN2H16C19 (2)
Stoich.:	AB2C16D19 (2)
Weight, g/mol:	386.185509
ΔH_f, kcal/mol:	143.25
Dipole, Da:	1.89
IP(EA), eV:	-8.68(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CSC(=N1)C2=CN=C(C=C2)C3=CC4=C(C=C3)C5=C(C=C(C=C5)C6=NC=C(C=C6)C7=NC(CS7)(C)C)C8=CC=CC=C84)C

DOS

IR

Vibrations