Geometry & MOs

Info

ID:	156669
PubChem CID:	56371625
Reduced:	SN3O4C21H33 (1)
Stoich.:	AB3C4D21E33 (1)
Weight, g/mol:	340.251464
ΔH_f, kcal/mol:	-158.08
Dipole, Da:	3.81
IP(EA), eV:	-8.57(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(C2)C3CCCCCC3)OC

DOS

IR

Vibrations