Geometry & MOs

Info

ID:	76875
PubChem CID:	48425508
Reduced:	ClSN2O2C15H21 (1)
Stoich.:	ABC2D2E15F21 (1)
Weight, g/mol:	286.164105
ΔH_f, kcal/mol:	-90.53
Dipole, Da:	2.49
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)SC1=CC=CC=C1Cl

DOS

IR

Vibrations