Geometry & MOs

Info

ID:	259300
PubChem CID:	103163692
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-96.13
Dipole, Da:	5.27
IP(EA), eV:	-8.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-(3-methyl-2-oxobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCC(C)C(=S)N

DOS

IR

Vibrations