Geometry & MOs

Info

ID:	431351
PubChem CID:	135171426
Reduced:	O2N3C28H29 (1)
Stoich.:	A2B3C28D29 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-12.84
Dipole, Da:	5.58
IP(EA), eV:	-8.86(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-4-(3-methylbut-3-enyl)phenol

Drug info:

PubChemData

Smile

CCCCC(=O)NCCC(=O)N1C=C(C2=CC=CC=C21)/C(=C/C3=CC=CC4=C3C=CN=C4)/C

DOS

IR

Vibrations