Geometry & MOs

Info

ID:	197810
PubChem CID:	79001708
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-76.8
Dipole, Da:	4.34
IP(EA), eV:	-8.48(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methylhexylamino)-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1(CNC2=C(O1)C=CC(=C2)F)C

DOS

IR

Vibrations