Geometry & MOs

Info

ID:	439008
PubChem CID:	135228770
Reduced:	O3C25H36 (1)
Stoich.:	A3B25C36 (1)
Weight, g/mol:	338.272199
ΔH_f, kcal/mol:	-150.75
Dipole, Da:	4.81
IP(EA), eV:	-9.0(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-ethenyl-6-[2-[(E)-1-(ethylideneamino)prop-1-en-2-yl]-6-methylphenyl]-N,4-dimethylhept-2-en-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C)/C(=O)/C=C(\C)/C1=C(C=C(C(=C1)C)C)CC(C)C(C)(C)C

DOS

IR

Vibrations