Geometry & MOs

Info

ID:	273289
PubChem CID:	103770834
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	257.122735
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	2.79
IP(EA), eV:	-9.8(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations