Geometry & MOs

Info

ID:	213857
PubChem CID:	81065488
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-139.6
Dipole, Da:	3.22
IP(EA), eV:	-9.2(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-propylcyclohexyl)carbamoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCCC(C1=CC=CS1)NC(=O)NCC(CC)CC(=O)O

DOS

IR

Vibrations