Geometry & MOs

Info

ID:	288934
PubChem CID:	104328653
Reduced:	FN2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	275.14339
ΔH_f, kcal/mol:	-18.59
Dipole, Da:	3.39
IP(EA), eV:	-9.04(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-methylphenyl)-2-(6-methoxypyrimidin-4-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=NC=C(C=C1)C)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations