Geometry & MOs

Info

ID:	266344
PubChem CID:	103562674
Reduced:	ClN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	-2.07
Dipole, Da:	2.12
IP(EA), eV:	-8.8(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(2-chlorophenyl)methyl]-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(C)CC2=CC=CC=C2Cl

DOS

IR

Vibrations