Geometry & MOs

Info

ID:	253333
PubChem CID:	103117793
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	46.27
Dipole, Da:	3.55
IP(EA), eV:	-9.35(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanopropyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NCCC#N

DOS

IR

Vibrations