Geometry & MOs

Info

ID:	345472
PubChem CID:	127269772
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-131.5
Dipole, Da:	4.26
IP(EA), eV:	-9.69(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CCC2CC(CCC2C1)NC(=O)NC3CCCNC3=O

DOS

IR

Vibrations