Geometry & MOs

Info

ID:	286586
PubChem CID:	104179320
Reduced:	ClON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-32.34
Dipole, Da:	2.93
IP(EA), eV:	-8.71(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[3-(2-methylphenyl)cyclobutyl]amino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNC2CC(C2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations