Geometry & MOs

Info

ID:	153824
PubChem CID:	56313139
Reduced:	OF2N3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	435.09577
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	6.28
IP(EA), eV:	-9.48(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)carbamoylamino]-N-[2-(2-fluorophenyl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CN(N=C1)C2=CC=CC=C2F)C3=CC=CC=C3F

DOS

IR

Vibrations