Geometry & MOs

Info

ID:	268141
PubChem CID:	103598030
Reduced:	FSO2N4C16H19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-49.02
Dipole, Da:	7.81
IP(EA), eV:	-9.1(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-(3-pyridin-2-ylprop-2-enoylamino)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CC(=NOCC(=O)NCCC2=CC=C(C=C2)F)N

DOS

IR

Vibrations