Geometry & MOs

Info

ID:	76857
PubChem CID:	48425489
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	372.05071
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	1.67
IP(EA), eV:	-9.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)sulfanyl-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC2=C(O1)C=CC(=C2)C

DOS

IR

Vibrations