Geometry & MOs

Info

ID:	286036
PubChem CID:	104147440
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-89.02
Dipole, Da:	1.81
IP(EA), eV:	-8.54(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-propylpyridin-4-yl)-(2,6-dimethylthiomorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCNC1=CC(=CC(=N1)C(C)C)C(=O)NC2CCCOC2

DOS

IR

Vibrations