Geometry & MOs

Info

ID:	266873
PubChem CID:	103579843
Reduced:	BrON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	251.027998
ΔH_f, kcal/mol:	-37.02
Dipole, Da:	4.72
IP(EA), eV:	-8.49(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dichloro-4-fluoroanilino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NC2CCCCNC2=O

DOS

IR

Vibrations