Geometry & MOs

Info

ID:	312748
PubChem CID:	126607805
Reduced:	NO4C33H45 (1)
Stoich.:	AB4C33D45 (1)
Weight, g/mol:	368.183503
ΔH_f, kcal/mol:	-185.1
Dipole, Da:	3.29
IP(EA), eV:	-8.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2Z)-2-ethylidene-3,4,5-trimethoxy-1-(2,3,4-trimethoxyphenyl)pent-3-en-1-ol

Drug info:

PubChemData

Smile

CCC(C)C(=O)OCCC(C)(C)C(C)(C)COC1=CC2=C(C=C1)N(C(=O)C(=C2)C3=CC=C(C=C3)C)C(C)C

DOS

IR

Vibrations