Geometry & MOs

Info

ID:	222499
PubChem CID:	85300926
Reduced:	O2C23H36 (1)
Stoich.:	A2B23C36 (1)
Weight, g/mol:	345.118735
ΔH_f, kcal/mol:	-114.0
Dipole, Da:	1.87
IP(EA), eV:	-8.87(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenyl-1-thiophen-2-ylethenyl)-1-(2-prop-2-enoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CCCCC1CC1C(=O)OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C

DOS

IR

Vibrations