Geometry & MOs

Info

ID:	78762
PubChem CID:	49718191
Reduced:	ClN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-137.52
Dipole, Da:	0.61
IP(EA), eV:	-9.11(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-chloro-2-methylphenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)O)Cl

DOS

IR

Vibrations