Geometry & MOs

Info

ID:	226942
PubChem CID:	87559086
Reduced:	N2O4C11H24 (1)
Stoich.:	A2B4C11D24 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-203.89
Dipole, Da:	2.23
IP(EA), eV:	-8.16(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-[2-(dimethylamino)ethylamino]phenyl]-3-(4-methoxyphenyl)prop-2-enal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations