Geometry & MOs

Info

ID:	165703
PubChem CID:	74585171
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	365.150132
ΔH_f, kcal/mol:	-104.31
Dipole, Da:	7.38
IP(EA), eV:	-8.86(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-morpholin-4-yl-2-(5-phenylmethoxy-1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CCCCN1C2C(C(CC(N2)C3=CC=CC=C3)C(=O)OC)C(=O)NC1=S

DOS

IR

Vibrations