Geometry & MOs

Info

ID:	293529
PubChem CID:	117392415
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-65.23
Dipole, Da:	3.85
IP(EA), eV:	-8.72(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-3,4-dimethoxy-2-methylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC(=C1C2(CCC2)N)Cl)OC)OC

DOS

IR

Vibrations