Geometry & MOs

Info

ID:	69939
PubChem CID:	47205835
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-168.22
Dipole, Da:	1.41
IP(EA), eV:	-9.55(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)NC(=O)CNC(=O)C2CC2

DOS

IR

Vibrations