Geometry & MOs

Info

ID:	328467
PubChem CID:	126723171
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-61.86
Dipole, Da:	8.32
IP(EA), eV:	-8.21(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3E)-5-(4-methoxyphenyl)-4,6-dimethyl-1-(methylideneamino)hepta-1,3,5-trien-1-amine

Drug info:

PubChemData

Smile

CCN(CC)C=C/C=C\C=C\C(=O)O

DOS

IR

Vibrations