Geometry & MOs

Info

ID:	78760
PubChem CID:	49718188
Reduced:	ClN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-133.53
Dipole, Da:	2.06
IP(EA), eV:	-9.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chloro-2-methylphenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations