Geometry & MOs

Info

ID:	432692
PubChem CID:	135172828
Reduced:	O2C11H13 (4)
Stoich.:	A2B11C13 (4)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-297.43
Dipole, Da:	1.96
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-N-ethenyl-3-methyl-1-[(Z)-2-methylbutylideneamino]buta-1,3-diene-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)OCCOC(=O)C(C)(C)CCO)OCCOC(=O)C(=C)CCO

DOS

IR

Vibrations