Geometry & MOs

Info

ID:	55933
PubChem CID:	17397551
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	309.12774
ΔH_f, kcal/mol:	-110.85
Dipole, Da:	5.09
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations