Geometry & MOs

Info

ID:	442335
PubChem CID:	135251408
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	275.175566
ΔH_f, kcal/mol:	-66.22
Dipole, Da:	3.61
IP(EA), eV:	-9.11(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(dimethylamino)-6-(oxo(113C)methylamino)hexanoyl]amino](313C)propanoic acid

Drug info:

PubChemData

Smile

CN(C)C(CCC[13CH3])C(=O)N[13CH3]

DOS

IR

Vibrations