Geometry & MOs

Info

ID:	266345
PubChem CID:	103562675
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	11.65
Dipole, Da:	1.61
IP(EA), eV:	-8.68(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(4-chlorophenyl)methyl]-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)CC2=CC=CC=C2Cl

DOS

IR

Vibrations