Geometry & MOs

Info

ID:	354317
PubChem CID:	127286443
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	309.241627
ΔH_f, kcal/mol:	-146.49
Dipole, Da:	6.6
IP(EA), eV:	-9.41(1.04)
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-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations