Geometry & MOs

Info

ID:	353492
PubChem CID:	127285060
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	358.192629
ΔH_f, kcal/mol:	-110.63
Dipole, Da:	1.61
IP(EA), eV:	-8.92(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfonyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCOCC2)CNC(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations