Geometry & MOs

Info

ID:	77098
PubChem CID:	48425800
Reduced:	SN3O4C10H21 (1)
Stoich.:	AB3C4D10E21 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-183.55
Dipole, Da:	3.84
IP(EA), eV:	-9.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[acetyl(methyl)amino]acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN(C)S(=O)(=O)C

DOS

IR

Vibrations