Geometry & MOs

Info

ID:	417912
PubChem CID:	135103047
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-29.97
Dipole, Da:	4.97
IP(EA), eV:	-8.93(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]pyridin-3-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)CC3=COC=C3

DOS

IR

Vibrations