Geometry & MOs

Info

ID:	216960
PubChem CID:	85087036
Reduced:	NO3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	9.98
Dipole, Da:	2.72
IP(EA), eV:	-9.15(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C=CC(=O)C3=CC=CO3)O

DOS

IR

Vibrations