Geometry & MOs

Info

ID:	250842
PubChem CID:	103099442
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	361.01749
ΔH_f, kcal/mol:	-104.84
Dipole, Da:	6.91
IP(EA), eV:	-9.73(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(3-methoxycyclopentyl)benzamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=CC(=CN=C2)O

DOS

IR

Vibrations