Geometry & MOs

Info

ID:	253691
PubChem CID:	103120047
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-9.16
Dipole, Da:	4.71
IP(EA), eV:	-8.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]indazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)CNC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations