Geometry & MOs

Info

ID:	276098
PubChem CID:	103820546
Reduced:	NF2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-182.89
Dipole, Da:	5.37
IP(EA), eV:	-9.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C(=O)NCC(C(F)F)O

DOS

IR

Vibrations