Geometry & MOs

Info

ID:	173846
PubChem CID:	75690405
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	302.202799
ΔH_f, kcal/mol:	7.95
Dipole, Da:	6.18
IP(EA), eV:	-8.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methylsulfanylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C1=CC2=C(C=C1)C=CN2)NC3=CC=CC=C3

DOS

IR

Vibrations