Geometry & MOs

Info

ID:	1153
PubChem CID:	3863
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	187.132077
ΔH_f, kcal/mol:	-93.92
Dipole, Da:	6.03
IP(EA), eV:	-9.64(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(1-aminoethylideneamino)hexanoic acid

Drug info:

PubChemData

Smile

CC(=NCCCCC(C(=O)O)N)N

DOS

IR

Vibrations