Geometry & MOs

Info

ID:	274818
PubChem CID:	103811839
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-112.2
Dipole, Da:	4.07
IP(EA), eV:	-9.24(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pentan-1-one

Drug info:

PubChemData

Smile

CC(CCN(C)C(=O)[C@@H]1CCCCN1)O

DOS

IR

Vibrations