Geometry & MOs

Info

ID:	140530
PubChem CID:	52715577
Reduced:	S2O3N4H14C15 (1)
Stoich.:	A2B3C4D14E15 (1)
Weight, g/mol:	366.215472
ΔH_f, kcal/mol:	-19.65
Dipole, Da:	8.29
IP(EA), eV:	-8.98(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(2S)-1-[3-(2-methoxyethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=NC=CS4

DOS

IR

Vibrations