Geometry & MOs

Info

ID:	283362
PubChem CID:	103977703
Reduced:	NO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-136.59
Dipole, Da:	7.57
IP(EA), eV:	-10.03(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(methyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations