Geometry & MOs

Info

ID:	380119
PubChem CID:	134965053
Reduced:	OH16C18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	53.42
Dipole, Da:	2.48
IP(EA), eV:	-9.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(E)-benzylideneamino]-1-N-methylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

C#C[C@@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)C=O

DOS

IR

Vibrations