Geometry & MOs

Info

ID:	69280
PubChem CID:	46530571
Reduced:	N3O4C26H27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	407.080347
ΔH_f, kcal/mol:	-101.12
Dipole, Da:	5.08
IP(EA), eV:	-8.19(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations