Geometry & MOs

Info

ID:	345471
PubChem CID:	127269771
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-70.18
Dipole, Da:	3.74
IP(EA), eV:	-9.67(-0.54)
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-(2-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations