Geometry & MOs

Info

ID:	345663
PubChem CID:	127269963
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	398.166414
ΔH_f, kcal/mol:	-122.93
Dipole, Da:	6.12
IP(EA), eV:	-9.14(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C(=O)C2CCCCCC2

DOS

IR

Vibrations