Geometry & MOs

Info

ID:	283370
PubChem CID:	103977940
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	295.097521
ΔH_f, kcal/mol:	-166.52
Dipole, Da:	7.71
IP(EA), eV:	-9.26(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)methyl-methylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations