Geometry & MOs

Info

ID:	277783
PubChem CID:	103830962
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	252.163791
ΔH_f, kcal/mol:	-65.08
Dipole, Da:	2.4
IP(EA), eV:	-9.03(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(3-fluorophenyl)methyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)CC1=CC=C(C=C1)C(C)(C)C)N

DOS

IR

Vibrations