Geometry & MOs

Info

ID:	365169
PubChem CID:	127316973
Reduced:	ON5C22H39 (1)
Stoich.:	AB5C22D39 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-46.73
Dipole, Da:	5.08
IP(EA), eV:	-8.6(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azabicyclo[2.2.1]heptan-2-yl)-N-(2-tert-butyl-5-methylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)CN2CCCN(CC2)CC3CCCCC3)C(C)(C)C

DOS

IR

Vibrations