Geometry & MOs

Info

ID:	370096
PubChem CID:	127337412
Reduced:	ON5C21H31 (1)
Stoich.:	AB5C21D31 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	3.62
Dipole, Da:	6.39
IP(EA), eV:	-8.44(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-hydroxy-2-(oxan-4-yl)ethyl]-3-(8-tricyclo[5.2.1.02,6]decanyl)urea

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC3CC4CC3C5C4CCC5

DOS

IR

Vibrations