Geometry & MOs

Info

ID:	259485
PubChem CID:	103166586
Reduced:	ClNO2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	277.144471
ΔH_f, kcal/mol:	-119.79
Dipole, Da:	4.47
IP(EA), eV:	-9.52(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-3-methoxypropyl)-2-(3-ethoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCC(CC2)Cl

DOS

IR

Vibrations