Geometry & MOs

Info

ID:	293945
PubChem CID:	117418637
Reduced:	ClNO2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-56.43
Dipole, Da:	3.66
IP(EA), eV:	-9.11(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-chloro-5-(cyclobutylmethoxy)phenyl]pyrrolidine

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1OC)Cl)C2(CCC2)N=C=O

DOS

IR

Vibrations