Geometry & MOs

Info

ID:	438664
PubChem CID:	135228413
Reduced:	NO3C5H13 (1)
Stoich.:	AB3C5D13 (1)
Weight, g/mol:	245.185175
ΔH_f, kcal/mol:	-163.82
Dipole, Da:	2.18
IP(EA), eV:	-9.99(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-oxopropan-2-yl)-6-(diaminomethylamino)hexanamide

Drug info:

PubChemData

Smile

C(CC(N)O)CC(O)O

DOS

IR

Vibrations