Geometry & MOs

Info

ID:	418416
PubChem CID:	135104590
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	6.3
IP(EA), eV:	-8.25(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl-methylamino]ethanone

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)C(=O)CSC2=CC=CC(=C2)OC

DOS

IR

Vibrations