Geometry & MOs

Info

ID:	283368
PubChem CID:	103977834
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-164.81
Dipole, Da:	8.6
IP(EA), eV:	-10.42(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl(propan-2-yl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)C3CCCC3C(=O)O

DOS

IR

Vibrations