Geometry & MOs

Info

ID:	277834
PubChem CID:	103831145
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-68.76
Dipole, Da:	4.25
IP(EA), eV:	-8.9(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC(C1CC1)C2=CC=C(C=C2)OC)N

DOS

IR

Vibrations