Geometry & MOs

Info

ID:	77360
PubChem CID:	48426267
Reduced:	ClSN2O2C15H21 (1)
Stoich.:	ABC2D2E15F21 (1)
Weight, g/mol:	339.134969
ΔH_f, kcal/mol:	-90.41
Dipole, Da:	5.18
IP(EA), eV:	-8.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC1=CC(=CC=C1)Cl

DOS

IR

Vibrations