Geometry & MOs

Info

ID:	369550
PubChem CID:	127334572
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	364.153541
ΔH_f, kcal/mol:	19.69
Dipole, Da:	4.38
IP(EA), eV:	-7.96(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dioxo-N-(2-propan-2-ylindazol-5-yl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)(C)C)C(=O)NC2=CC3=CN(N=C3C=C2)C(C)C

DOS

IR

Vibrations