Geometry & MOs

Info

ID:	15410
PubChem CID:	440637
Reduced:	O3N5C9H19 (1)
Stoich.:	A3B5C9D19 (1)
Weight, g/mol:	245.148789
ΔH_f, kcal/mol:	-129.13
Dipole, Da:	4.99
IP(EA), eV:	-9.58(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoic acid

Drug info:

PubChemData

Smile

C(C[C@@H](C(=O)O)NC(=O)CCN)CN=C(N)N

DOS

IR

Vibrations