Geometry & MOs

Info

ID:	209934
PubChem CID:	80741138
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-94.38
Dipole, Da:	3.56
IP(EA), eV:	-9.24(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-carbamothioylcyclopentyl)-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CNC(=O)CC2=CC=CC=C2O)N

DOS

IR

Vibrations