Geometry & MOs

Info

ID:	180533
PubChem CID:	76649633
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	414.263091
ΔH_f, kcal/mol:	-113.28
Dipole, Da:	4.63
IP(EA), eV:	-9.68(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dimethyl-3-[3-[3-[(2-methylphenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,3,5-triazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1C(=O)NC2CCCCCN2C1=O

DOS

IR

Vibrations