Geometry & MOs

Info

ID:	342866
PubChem CID:	127266029
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	244.096026
ΔH_f, kcal/mol:	0.1
Dipole, Da:	5.9
IP(EA), eV:	-9.16(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)C=C

DOS

IR

Vibrations