Geometry & MOs

Info

ID:	286851
PubChem CID:	104223220
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-28.29
Dipole, Da:	4.25
IP(EA), eV:	-9.31(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[5-[(2-methoxyethylamino)methyl]pyrimidin-2-yl]oxyphenyl]methanol

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)OC2=CC=CC(=C2)CO

DOS

IR

Vibrations