Geometry & MOs

Info

ID:	433846
PubChem CID:	135173989
Reduced:	FSO3N6C16H19 (1)
Stoich.:	ABC3D6E16F19 (1)
Weight, g/mol:	209.159121
ΔH_f, kcal/mol:	-115.47
Dipole, Da:	7.12
IP(EA), eV:	-8.82(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=NC(=NC(=C2NC1=O)N)NC3=C(C=C(C=C3)S(=O)(=O)C)F

DOS

IR

Vibrations