Geometry & MOs

Info

ID:	32734
PubChem CID:	7847500
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	404.07356
ΔH_f, kcal/mol:	-156.74
Dipole, Da:	6.51
IP(EA), eV:	-8.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-bromophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C

DOS

IR

Vibrations