Geometry & MOs

Info

ID:	286754
PubChem CID:	104222270
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	293.185175
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	6.4
IP(EA), eV:	-9.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(methylaminomethyl)pyrimidin-2-yl]-N-propylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1NCC2=CN=C(N=C2)N3CCOCC3C(=O)N

DOS

IR

Vibrations