Geometry & MOs

Info

ID:	312474
PubChem CID:	126605582
Reduced:	N3O4C13H13 (1)
Stoich.:	A3B4C13D13 (1)
Weight, g/mol:	305.098669
ΔH_f, kcal/mol:	-74.06
Dipole, Da:	4.88
IP(EA), eV:	-10.34(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-[(3Z)-3-(benzhydrylidenehydrazinylidene)thiophen-2-ylidene]methanamine

Drug info:

PubChemData

Smile

C1[C@@H](C(=O)O[C@@H]1COC(=O)C2=CC=CC=C2)CN=[N+]=[N-]

DOS

IR

Vibrations