Geometry & MOs

Info

ID:	178865
PubChem CID:	76392842
Reduced:	O2N5C17H21 (1)
Stoich.:	A2B5C17D21 (1)
Weight, g/mol:	342.149204
ΔH_f, kcal/mol:	35.08
Dipole, Da:	5.38
IP(EA), eV:	-8.56(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(3-fluorophenyl)methoxy]-6-methylpyridin-3-yl]-(2-methyl-4,5-dihydroimidazol-1-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(=NO)N2CCN(CC2)C)OC3=CN=CC=C3

DOS

IR

Vibrations