Geometry & MOs

Info

ID:	140839
PubChem CID:	52768245
Reduced:	N2O5C14H26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	302.184172
ΔH_f, kcal/mol:	-259.63
Dipole, Da:	3.86
IP(EA), eV:	-10.0(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[(2R)-2-(methoxycarbonylamino)-4-methylpentanoyl]amino]pentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations