Geometry & MOs

Info

ID:	263980
PubChem CID:	103412193
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	231.158292
ΔH_f, kcal/mol:	-145.16
Dipole, Da:	4.15
IP(EA), eV:	-9.2(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[3-(2-methoxyethoxy)propyl]-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

CC1(C(=O)N(CCN1)CCCOCCOC)C

DOS

IR

Vibrations