Geometry & MOs

Info

ID:	213145
PubChem CID:	81063007
Reduced:	N2O4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	296.137222
ΔH_f, kcal/mol:	-193.75
Dipole, Da:	0.93
IP(EA), eV:	-9.56(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(furan-2-carbonylamino)propanoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1CC(=O)N(C1)C

DOS

IR

Vibrations