Geometry & MOs

Info

ID:	444816
PubChem CID:	135263636
Reduced:	N3O4C11H21 (1)
Stoich.:	A3B4C11D21 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-193.56
Dipole, Da:	2.28
IP(EA), eV:	-9.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-9-(carbamoylamino)-3-methyl-5-oxononanoic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)C(C(C)C)(C(=O)O)N)NC(=O)N

DOS

IR

Vibrations