Geometry & MOs

Info

ID:	325977
PubChem CID:	126685870
Reduced:	O2H30C33 (1)
Stoich.:	A2B30C33 (1)
Weight, g/mol:	436.236208
ΔH_f, kcal/mol:	49.38
Dipole, Da:	1.76
IP(EA), eV:	-8.42(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2,4-dihydropyrimidine

Drug info:

PubChemData

Smile

C/C=C\C1=CC=CC=C1OC2=CC=C(C=C2)C(=CC)C3=CC=C(C=C3)OC4=CC=CC=C4/C=C\C

DOS

IR

Vibrations