Geometry & MOs

Info

ID:	259582
PubChem CID:	103168637
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-103.42
Dipole, Da:	1.75
IP(EA), eV:	-9.39(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(2-ethylpyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2CCOC2)N

DOS

IR

Vibrations