Geometry & MOs

Info

ID:	162097
PubChem CID:	57393617
Reduced:	O5C22H24 (1)
Stoich.:	A5B22C24 (1)
Weight, g/mol:	438.172562
ΔH_f, kcal/mol:	-136.46
Dipole, Da:	7.23
IP(EA), eV:	-8.34(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(furan-2-yl)-N-[2-oxo-2-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC(=CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)OC)OC)O)C

DOS

IR

Vibrations