Geometry & MOs

Info

ID:	184630
PubChem CID:	77186794
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-20.53
Dipole, Da:	4.52
IP(EA), eV:	-8.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-N-methyl-3-(2-methylpropyl)-6-oxo-1,5-dihydroindazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2C3CC(C(=O)CC3NN2)C(=O)N(C)C4=CC=CC=C4

DOS

IR

Vibrations