Geometry & MOs

Info

ID:	322806
PubChem CID:	126671210
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	357.24565
ΔH_f, kcal/mol:	-41.03
Dipole, Da:	3.19
IP(EA), eV:	-8.96(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3Z,6E,8E,9Z)-8-ethylidene-5-methylideneundeca-1,3,6,9-tetraen-2-yl]-N-[(2E,4Z)-hexa-2,4-dien-3-yl]aniline

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)CO[C@@H]2CCNC2)C

DOS

IR

Vibrations