Geometry & MOs

Info

ID:	27311
PubChem CID:	820480
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	263.996952
ΔH_f, kcal/mol:	-49.64
Dipole, Da:	4.11
IP(EA), eV:	-9.0(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[(2,3-dichlorophenyl)methylideneamino]but-2-enedinitrile

Drug info:

PubChemData

Smile

C1CCN(CC1)N[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations