Geometry & MOs

Info

ID:	282278
PubChem CID:	103920947
Reduced:	OSN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-34.57
Dipole, Da:	3.06
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC2C3CCCOC3C2(C)C

DOS

IR

Vibrations