Geometry & MOs

Info

ID:	283369
PubChem CID:	103977927
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-209.04
Dipole, Da:	6.51
IP(EA), eV:	-10.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(CCO)C(=O)C1CCCC1C(=O)O

DOS

IR

Vibrations