Geometry & MOs

Info

ID:	289288
PubChem CID:	104344002
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	2.07
IP(EA), eV:	-9.21(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethyl)-6-(3-methoxyphenoxy)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)OC2=NC(=NC(=C2)NC)COC

DOS

IR

Vibrations