Geometry & MOs

Info

ID:	291421
PubChem CID:	112378989
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-88.95
Dipole, Da:	3.68
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-1H-indazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=C(N=CC=C2)OC

DOS

IR

Vibrations