Geometry & MOs

Info

ID:	16043
PubChem CID:	458593
Reduced:	O2N3C5H11 (1)
Stoich.:	A2B3C5D11 (1)
Weight, g/mol:	145.085127
ΔH_f, kcal/mol:	-82.69
Dipole, Da:	6.94
IP(EA), eV:	-10.02(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diaminomethylideneamino)butanoic acid

Drug info:

PubChemData

Smile

CCC(C(=O)O)N=C(N)N

DOS

IR

Vibrations