Geometry & MOs

Info

ID:	245420
PubChem CID:	99444530
Reduced:	N3O5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	353.058549
ΔH_f, kcal/mol:	-177.4
Dipole, Da:	5.89
IP(EA), eV:	-8.56(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,4-dichlorophenyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@H]3CC=CC[C@@H]3C2=O

DOS

IR

Vibrations