Geometry & MOs

Info

ID:	346385
PubChem CID:	127270889
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-22.69
Dipole, Da:	4.85
IP(EA), eV:	-8.94(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(oxolan-2-yl)ethyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CC4(CCN(CC4)C)OC5=CC=CC=C35)NN=C2

DOS

IR

Vibrations