Geometry & MOs

Info

ID:	278709
PubChem CID:	103837146
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-100.77
Dipole, Da:	8.01
IP(EA), eV:	-10.3(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC(=O)C3CC=CCC3C(=O)O

DOS

IR

Vibrations