Geometry & MOs

Info

ID:	287734
PubChem CID:	104253156
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-19.18
Dipole, Da:	3.83
IP(EA), eV:	-9.63(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxypropyl)pyrimidin-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CCOC(C1)CC2=NC=C(C=N2)CN

DOS

IR

Vibrations