Geometry & MOs

Info

ID:	273565
PubChem CID:	103771386
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	275.113313
ΔH_f, kcal/mol:	-163.53
Dipole, Da:	4.58
IP(EA), eV:	-9.21(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trifluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)C(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations