Geometry & MOs

Info

ID:	259376
PubChem CID:	103164854
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-76.46
Dipole, Da:	3.23
IP(EA), eV:	-8.77(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminocyclobutyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=NNC(=C2)C(C)(C)C

DOS

IR

Vibrations