Geometry & MOs

Info

ID:	432338
PubChem CID:	135172471
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	-80.9
Dipole, Da:	4.5
IP(EA), eV:	-9.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4Z,7E)-3-ethylidene-N-methyl-6-methylidenenona-4,7-dien-2-amine

Drug info:

PubChemData

Smile

C/C=C/1\C(=C/C=C)\C(=O)N(C(=N1)C)C2CCC(=O)NC2=O

DOS

IR

Vibrations