Geometry & MOs

Info

ID:	356690
PubChem CID:	127292171
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-143.73
Dipole, Da:	2.25
IP(EA), eV:	-8.97(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopentylpyrrolidin-3-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC(C)(C)N2CCOCC2

DOS

IR

Vibrations