Geometry & MOs

Info

ID:	265832
PubChem CID:	103551101
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-164.64
Dipole, Da:	4.1
IP(EA), eV:	-9.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methylcyclopropyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(C1)ONC(=O)C2CCC(C2)C(=O)O

DOS

IR

Vibrations