Geometry & MOs

Info

ID:	259389
PubChem CID:	103164961
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-111.33
Dipole, Da:	5.14
IP(EA), eV:	-9.29(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methylbutan-2-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCCCC2CCN

DOS

IR

Vibrations