Geometry & MOs

Info

ID:	386796
PubChem CID:	134982953
Reduced:	NO2C25H27 (1)
Stoich.:	AB2C25D27 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	6.33
IP(EA), eV:	-8.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopenta-2,4-dien-1-ylidene-N,N,N'-trimethyl-N'-phenylmethanediamine

Drug info:

PubChemData

Smile

C[C@H](CC=O)C1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

DOS

IR

Vibrations