Geometry & MOs

Info

ID:	1423
PubChem CID:	4395
Reduced:	O2N3C7H15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	173.116427
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	7.98
IP(EA), eV:	-9.44(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(1-aminoethylideneamino)pentanoic acid

Drug info:

PubChemData

Smile

CC(=NCCCC(C(=O)O)N)N

DOS

IR

Vibrations