Geometry & MOs

Info

ID:	350584
PubChem CID:	127278619
Reduced:	ON6C15H20 (1)
Stoich.:	AB6C15D20 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	51.32
Dipole, Da:	7.06
IP(EA), eV:	-8.82(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-propan-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

DOS

IR

Vibrations