Geometry & MOs

Info

ID:	197110
PubChem CID:	78923850
Reduced:	FON3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-99.95
Dipole, Da:	4.94
IP(EA), eV:	-8.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(C)C1=C(C=C(C=C1)NC(=O)CNC(C)(C)C)F

DOS

IR

Vibrations