Geometry & MOs

Info

ID:	306437
PubChem CID:	125011693
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	7.74
Dipole, Da:	4.18
IP(EA), eV:	-8.9(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-[4-(dimethylamino)-6-methylpyridin-2-yl]morpholin-4-yl]-(5-methylthiophen-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC=C(C=N1)C(=O)N2CCOC[C@@H](C2)CC3=CC4=C(C=C3)NN=C4

DOS

IR

Vibrations