Geometry & MOs

Info

ID:	200141
PubChem CID:	79353112
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	28.41
Dipole, Da:	1.88
IP(EA), eV:	-8.5(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminopyrazol-1-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NC2=C(C=CC=N2)N)C

DOS

IR

Vibrations