Geometry & MOs

Info

ID:	156037
PubChem CID:	56368862
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	311.199762
ΔH_f, kcal/mol:	-13.52
Dipole, Da:	4.44
IP(EA), eV:	-8.72(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1H-pyrazol-3-yl)-1-(3,5-dimethylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C(C)(C)C

DOS

IR

Vibrations