Geometry & MOs

Info

ID:	206429
PubChem CID:	80249522
Reduced:	NOSC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	246.96665
ΔH_f, kcal/mol:	-50.79
Dipole, Da:	1.47
IP(EA), eV:	-8.84(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(4-methylthiophen-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNC2CCOC(C2)C(C)C

DOS

IR

Vibrations