Geometry & MOs

Info

ID:	77085
PubChem CID:	48425786
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-75.19
Dipole, Da:	5.55
IP(EA), eV:	-9.27(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(diethylamino)-2-oxoethyl]amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC#N

DOS

IR

Vibrations