Geometry & MOs

Info

ID:	277936
PubChem CID:	103832015
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-38.39
Dipole, Da:	6.24
IP(EA), eV:	-8.9(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(quinolin-8-ylmethyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=C(C=CN=C1)C)N

DOS

IR

Vibrations