Geometry & MOs

Info

ID:	362058
PubChem CID:	127305595
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-42.24
Dipole, Da:	7.21
IP(EA), eV:	-8.78(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NC=C(C2=O)C(=O)N(C)C3CN4CCC3CC4)C=C1

DOS

IR

Vibrations