Geometry & MOs

Info

ID:	130175
PubChem CID:	51075147
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	298.179361
ΔH_f, kcal/mol:	-91.47
Dipole, Da:	5.48
IP(EA), eV:	-8.74(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyanoindolizin-2-yl)methyl-methylamino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N(C1=O)CN(C)C3CCS(=O)(=O)C3

DOS

IR

Vibrations