Geometry & MOs

Info

ID:	357987
PubChem CID:	127295501
Reduced:	ON5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-28.71
Dipole, Da:	2.73
IP(EA), eV:	-8.35(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(C2)N3CCCCC3

DOS

IR

Vibrations