Geometry & MOs

Info

ID:	44717
PubChem CID:	10505528
Reduced:	N3O5C27H53 (1)
Stoich.:	A3B5C27D53 (1)
Weight, g/mol:	498.10538
ΔH_f, kcal/mol:	-339.33
Dipole, Da:	1.11
IP(EA), eV:	-9.7(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC[C@@H]([C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations