Geometry & MOs

Info

ID:	46346
PubChem CID:	10523977
Reduced:	ON2C26H26 (1)
Stoich.:	AB2C26D26 (1)
Weight, g/mol:	382.171499
ΔH_f, kcal/mol:	50.62
Dipole, Da:	2.65
IP(EA), eV:	-8.47(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)ethylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](OC(=N1)/C=C(/C2=CC=CC=C2)\N[C@@H](C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations