Geometry & MOs

Info

ID:	345423
PubChem CID:	127269723
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-83.73
Dipole, Da:	3.7
IP(EA), eV:	-9.27(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC(C)C(C)C

DOS

IR

Vibrations