Geometry & MOs

Info

ID:	153522
PubChem CID:	56312761
Reduced:	FON4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	378.155512
ΔH_f, kcal/mol:	-15.72
Dipole, Da:	3.54
IP(EA), eV:	-9.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[3-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations