Geometry & MOs

Info

ID:	293338
PubChem CID:	117385008
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	2.41
Dipole, Da:	3.46
IP(EA), eV:	-8.64(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[1-(aminomethyl)cyclobutyl]-2-chlorophenyl]-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CN(C)C1=C(C(=CC=C1)Cl)CC2CCNCC2

DOS

IR

Vibrations