Geometry & MOs

Info

ID:	276727
PubChem CID:	103824816
Reduced:	N2O2C5H8 (2)
Stoich.:	A2B2C5D8 (2)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	-124.85
Dipole, Da:	3.31
IP(EA), eV:	-9.67(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

COCCN(CCC(=O)OC)C(=O)C1=NC=NN1

DOS

IR

Vibrations