Geometry & MOs

Info

ID:	157586
PubChem CID:	56435890
Reduced:	ON2C12H16 (2)
Stoich.:	AB2C12D16 (2)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-34.87
Dipole, Da:	2.43
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-ditert-butylpyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations