Geometry & MOs

Info

ID:	185680
PubChem CID:	77331405
Reduced:	O4N5H25C26 (1)
Stoich.:	A4B5C25D26 (1)
Weight, g/mol:	311.159354
ΔH_f, kcal/mol:	15.32
Dipole, Da:	5.63
IP(EA), eV:	-8.92(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-methylbutanoic acid;benzene-1,2-dicarbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)OC(=C(C4=O)N)C5NNNN5

DOS

IR

Vibrations