Geometry & MOs

Info

ID:	294057
PubChem CID:	117425564
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-75.49
Dipole, Da:	2.21
IP(EA), eV:	-9.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1-aminocyclopropyl)methyl]-3-chloro-6-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1C2CCCN2)Cl)OC

DOS

IR

Vibrations