Geometry & MOs

Info

ID:	346625
PubChem CID:	127271129
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-180.48
Dipole, Da:	5.86
IP(EA), eV:	-9.48(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CNC(=O)NC2CCCCC2

DOS

IR

Vibrations