Geometry & MOs

Info

ID:	152002
PubChem CID:	56310841
Reduced:	FON2C20H25 (1)
Stoich.:	ABC2D20E25 (1)
Weight, g/mol:	372.148535
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	2.59
IP(EA), eV:	-9.12(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-fluoro-N-propan-2-ylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)CN(C2=CC=C(C=C2)F)C(C)C

DOS

IR

Vibrations