Geometry & MOs

Info

ID:	286755
PubChem CID:	104222285
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	277.153875
ΔH_f, kcal/mol:	-50.94
Dipole, Da:	5.96
IP(EA), eV:	-9.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(aminomethyl)pyrimidin-2-yl]-N-cyclopropylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1COCCN1C2=NC=C(C=N2)CNC

DOS

IR

Vibrations