Geometry & MOs

Info

ID:	251173
PubChem CID:	103101945
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	1.57
IP(EA), eV:	-9.34(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminomethyl)cyclobutyl]-N-(2-amino-2-oxoethyl)-N-ethylacetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CC=CC=C1CCN

DOS

IR

Vibrations