Geometry & MOs

Info

ID:	390199
PubChem CID:	134997712
Reduced:	NOSBr2C26H29 (1)
Stoich.:	ABCD2E26F29 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	18.13
Dipole, Da:	4.87
IP(EA), eV:	-8.9(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(2S,4R)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C(CC=CC(C1=O)CC2=CC=C(C=C2)Br)/C=C\SCC3=CC=C(C=C3)Br

DOS

IR

Vibrations