Geometry & MOs

Info

ID:	358334
PubChem CID:	127295879
Reduced:	SO3N5C16H21 (1)
Stoich.:	AB3C5D16E21 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	8.15
IP(EA), eV:	-9.2(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methyl(oxan-3-ylmethyl)amino]-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)CC2=CN3C=CSC3=N2

DOS

IR

Vibrations