Geometry & MOs

Info

ID:	131788
PubChem CID:	51261133
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-126.42
Dipole, Da:	4.14
IP(EA), eV:	-9.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-2-[methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C(C)N(C)CC(=O)NCCCOC

DOS

IR

Vibrations