Geometry & MOs

Info

ID:	293920
PubChem CID:	117416195
Reduced:	ClN2O2C13H13 (1)
Stoich.:	AB2C2D13E13 (1)
Weight, g/mol:	264.139326
ΔH_f, kcal/mol:	-13.2
Dipole, Da:	5.17
IP(EA), eV:	-8.77(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-chloro-2-piperidin-1-ylphenyl)cyclopropyl]methanamine

Drug info:

PubChemData

Smile

C1CC1C(CC(=O)O)C2=CC=CC3=NNC(=C32)Cl

DOS

IR

Vibrations