Geometry & MOs

Info

ID:	267718
PubChem CID:	103585965
Reduced:	FNOC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	270.15437
ΔH_f, kcal/mol:	-166.98
Dipole, Da:	2.11
IP(EA), eV:	-9.15(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2,5-difluoro-4-methylphenyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCNC1COCC1C(=O)NC2=C(C=C(C(=C2)F)C)F

DOS

IR

Vibrations