Geometry & MOs

Info

ID:	243874
PubChem CID:	99289534
Reduced:	N2O2H10C11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	379.127586
ΔH_f, kcal/mol:	-79.4
Dipole, Da:	7.89
IP(EA), eV:	-9.34(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide

Drug info:

PubChemData

Smile

C1CC1N2[C@@H](C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC5=C(CNC5=O)C=C4

DOS

IR

Vibrations