Geometry & MOs

Info

ID:	360975
PubChem CID:	127301806
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	352.211055
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	1.83
IP(EA), eV:	-8.9(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C(=O)NCC2(CCCCC2)N3CCOCC3

DOS

IR

Vibrations