Geometry & MOs

Info

ID:	343567
PubChem CID:	127266740
Reduced:	ON2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-33.35
Dipole, Da:	1.82
IP(EA), eV:	-9.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(1-ethylpiperidin-2-yl)methylamino]-5-methoxypyrimidine-4-carboxylate

Drug info:

PubChemData

Smile

CC1(CN(C1)C2=NC=NC(=C2)C(=O)N)OC

DOS

IR

Vibrations