Geometry & MOs

Info

ID:	283373
PubChem CID:	103978074
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-142.81
Dipole, Da:	8.94
IP(EA), eV:	-9.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)NC(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations