Geometry & MOs

Info

ID:	196649
PubChem CID:	78858208
Reduced:	FO2N4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-68.48
Dipole, Da:	3.06
IP(EA), eV:	-9.79(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)-4-[(E)-methoxyiminomethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC=C(C=C2)F)C(=O)NCC(C)O

DOS

IR

Vibrations