Geometry & MOs

Info

ID:	364541
PubChem CID:	127315793
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-17.23
Dipole, Da:	7.91
IP(EA), eV:	-9.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(3-methyloxolan-3-yl)methyl]-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)C2=CC=C(C=C2)N3C=NN=C3

DOS

IR

Vibrations