Geometry & MOs

Info

ID:	324925
PubChem CID:	126678682
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	310.240899
ΔH_f, kcal/mol:	-38.28
Dipole, Da:	5.63
IP(EA), eV:	-8.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N'-(3,6-diethylcyclohexa-1,5-dien-1-yl)-1-(2-propylphenyl)ethene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N3C=C(N=C3CO2)CCO

DOS

IR

Vibrations