Geometry & MOs

Info

ID:	240973
PubChem CID:	93618659
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	298.149284
ΔH_f, kcal/mol:	-186.0
Dipole, Da:	0.98
IP(EA), eV:	-9.65(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1OCCNC(=O)CN2C=CC(=O)N(C2=O)C

DOS

IR

Vibrations