Geometry & MOs

Info

ID:	387070
PubChem CID:	134983842
Reduced:	N3C6H11 (1)
Stoich.:	A3B6C11 (1)
Weight, g/mol:	345.143704
ΔH_f, kcal/mol:	65.65
Dipole, Da:	3.46
IP(EA), eV:	-9.76(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2E)-2-(5-ethoxycarbonylimidazol-4-ylidene)hydrazinyl]-methylamino]-2-(4-methylphenyl)acetic acid

Drug info:

PubChemData

Smile

C[C@@]1(CC1(C)C)N=[N+]=[N-]

DOS

IR

Vibrations