Geometry & MOs

Info

ID:	290185
PubChem CID:	104417663
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-112.95
Dipole, Da:	1.84
IP(EA), eV:	-8.92(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]amino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1CC(C12CCCC2)OCC

DOS

IR

Vibrations