Geometry & MOs

Info

ID:	286009
PubChem CID:	104145146
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-79.79
Dipole, Da:	2.56
IP(EA), eV:	-9.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-propylpyridin-4-yl)-(2,5-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CC(OCC2C)C)N

DOS

IR

Vibrations