Geometry & MOs

Info

ID:	133362
PubChem CID:	51515375
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	381.229051
ΔH_f, kcal/mol:	-37.67
Dipole, Da:	1.07
IP(EA), eV:	-7.88(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S)-2-[(2-anilino-2-oxoacetyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C(=O)NC3=CC=CC=C3)N(C)C

DOS

IR

Vibrations