Geometry & MOs

Info

ID:	48931
PubChem CID:	11528490
Reduced:	OH6N6C7 (1)
Stoich.:	AB6C6D7 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	125.06
Dipole, Da:	4.81
IP(EA), eV:	-9.43(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CN(C(=N1)C2=NON=C2N)CC#N

DOS

IR

Vibrations