Geometry & MOs

Info

ID:	130792
PubChem CID:	51107834
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	309.122575
ΔH_f, kcal/mol:	2.94
Dipole, Da:	3.63
IP(EA), eV:	-8.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-(pyridin-2-ylamino)propan-2-yl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C(=O)NCC1=CC=NC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations