Geometry & MOs

Info

ID:	278708
PubChem CID:	103837143
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-143.66
Dipole, Da:	7.83
IP(EA), eV:	-10.34(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-cyclopropylcyclopropyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)NCC2(CC2)C3CC3)CC(=O)O

DOS

IR

Vibrations