Geometry & MOs

Info

ID:	78759
PubChem CID:	49718187
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	3.28
IP(EA), eV:	-8.88(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-N'-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)O

DOS

IR

Vibrations