Geometry & MOs

Info

ID:	277811
PubChem CID:	103831055
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-58.21
Dipole, Da:	3.03
IP(EA), eV:	-9.07(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(4-methoxyphenyl)propyl]hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations