Geometry & MOs

Info

ID:	142292
PubChem CID:	53011455
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-78.86
Dipole, Da:	8.57
IP(EA), eV:	-8.95(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(6-phenylpyrimidin-4-yl)oxybenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC=CN(C1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

DOS

IR

Vibrations