Geometry & MOs

Info

ID:	183759
PubChem CID:	77065554
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	185.116427
ΔH_f, kcal/mol:	-98.78
Dipole, Da:	2.11
IP(EA), eV:	-9.16(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-(oxolan-2-yl)-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCNCC1CC(=O)NC(N1)C2CCCO2

DOS

IR

Vibrations