Geometry & MOs

Info

ID:	345589
PubChem CID:	127269889
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	339.098584
ΔH_f, kcal/mol:	-74.55
Dipole, Da:	3.59
IP(EA), eV:	-9.01(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCNC(=O)NC2CCCNC2=O

DOS

IR

Vibrations