Geometry & MOs

Info

ID:	444930
PubChem CID:	135264009
Reduced:	ON5C30H31 (1)
Stoich.:	AB5C30D31 (1)
Weight, g/mol:	371.078246
ΔH_f, kcal/mol:	71.01
Dipole, Da:	7.84
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;gold

Drug info:

PubChemData

Smile

CCN1C2=C(C(=C(C=C2)C(CC#N)C3=CC4=C(CCN(C4)C(=O)C5=CC(=C(C=C5)C)C)C=C3)C)N=N1

DOS

IR

Vibrations