Geometry & MOs

Info

ID:	151890
PubChem CID:	56310714
Reduced:	FO3N5C24H34 (1)
Stoich.:	AB3C5D24E34 (1)
Weight, g/mol:	378.114648
ΔH_f, kcal/mol:	-173.69
Dipole, Da:	7.19
IP(EA), eV:	-8.4(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluoro-N-propan-2-ylanilino)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C3=CC=C(C=C3)F)C(C)C)N

DOS

IR

Vibrations