Geometry & MOs

Info

ID:	154832
PubChem CID:	56314371
Reduced:	N2S2O4C21H28 (1)
Stoich.:	A2B2C4D21E28 (1)
Weight, g/mol:	368.190006
ΔH_f, kcal/mol:	-139.74
Dipole, Da:	8.0
IP(EA), eV:	-8.24(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(cyclohexylmethyl)-3-(3-fluoro-4-pyridin-3-yloxyphenyl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCCNC(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations