Geometry & MOs

Info

ID:	265155
PubChem CID:	103512270
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-33.27
Dipole, Da:	3.87
IP(EA), eV:	-9.56(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-5-methylmorpholin-4-yl]-(3-methylimidazol-4-yl)methanone

Drug info:

PubChemData

Smile

CCC(CCN)CNC(=O)C1=CN=CN1C

DOS

IR

Vibrations