Geometry & MOs

Info

ID:	56131
PubChem CID:	17422092
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-185.74
Dipole, Da:	9.05
IP(EA), eV:	-9.38(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(furan-2-ylmethylamino)-2-oxoethyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)CC2(CCCCC2)C(=O)O

DOS

IR

Vibrations