Geometry & MOs

Info

ID:	428612
PubChem CID:	135167792
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	471.263425
ΔH_f, kcal/mol:	-98.78
Dipole, Da:	6.17
IP(EA), eV:	-9.01(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(6-propan-2-ylpyridin-3-yl)indazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC1=CC=CC2=C1C(=O)N(C2=O)C3CCC(=C)NC3=O

DOS

IR

Vibrations