Geometry & MOs

Info

ID:	309822
PubChem CID:	126560884
Reduced:	F2N5H25C30 (1)
Stoich.:	A2B5C25D30 (1)
Weight, g/mol:	323.08254
ΔH_f, kcal/mol:	81.97
Dipole, Da:	6.75
IP(EA), eV:	-8.59(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methyl-7-(1-methylpyrazol-4-yl)-6-phenylfuro[3,2-b]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=CC\3=C(C=C2F)NN/C3=C\4/C=C5C(=CN=CC5=N4)C6=CC(=CC=C6)F)CN(C)C

DOS

IR

Vibrations