Geometry & MOs

Info

ID:	379572
PubChem CID:	134446211
Reduced:	N2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	72.28
Dipole, Da:	4.03
IP(EA), eV:	-7.76(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,3E)-3-ethylidene-N,N-dimethylbut-1-ene-1,4-diamine

Drug info:

PubChemData

Smile

CC1CC2=C(C=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N4

DOS

IR

Vibrations