Geometry & MOs

Info

ID:	393612
PubChem CID:	135021203
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-51.75
Dipole, Da:	3.12
IP(EA), eV:	-8.6(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(E)-2-phenylethenyl]benzene-1,2-diamine

Drug info:

PubChemData

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DOS

IR

Vibrations