Geometry & MOs

Info

ID:	197109
PubChem CID:	78923849
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	295.205991
ΔH_f, kcal/mol:	-100.96
Dipole, Da:	6.09
IP(EA), eV:	-8.82(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[3-fluoro-4-[methyl(propan-2-yl)amino]phenyl]acetamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=C(C=C1)NC(=O)CNC(C)(C)C)C

DOS

IR

Vibrations