Geometry & MOs

Info

ID:	293607
PubChem CID:	117394248
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	40.92
Dipole, Da:	3.24
IP(EA), eV:	-7.9(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(7-methoxy-1-methylindol-4-yl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=C(C=C2OC)C3=C(N(N=C3)C)N

DOS

IR

Vibrations