Geometry & MOs

Info

ID:	266583
PubChem CID:	103573136
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	21.08
Dipole, Da:	1.53
IP(EA), eV:	-8.8(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C2CC2CNC(C)(C)C

DOS

IR

Vibrations