Geometry & MOs

Info

ID:	283384
PubChem CID:	103978858
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-213.2
Dipole, Da:	8.63
IP(EA), eV:	-10.4(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-hydroxy-4-methylcyclohexyl)methylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1CCCC1C(=O)O)O

DOS

IR

Vibrations