Geometry & MOs

Info

ID:	353466
PubChem CID:	127285025
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	387.219178
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	4.74
IP(EA), eV:	-9.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfonyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C(=O)NCC3(CCOCC3)N4CCCC4

DOS

IR

Vibrations