Geometry & MOs

Info

ID:	283380
PubChem CID:	103978733
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-140.56
Dipole, Da:	7.97
IP(EA), eV:	-9.61(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropylpropan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1CCCC1C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations