Geometry & MOs

Info

ID:	259474
PubChem CID:	103166297
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	127.110947
ΔH_f, kcal/mol:	-56.55
Dipole, Da:	3.59
IP(EA), eV:	-9.75(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-2-cyclobutylethanimidamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC(C)CC#C

DOS

IR

Vibrations