Geometry & MOs

Info

ID:	413587
PubChem CID:	135086536
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	207.071785
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	2.03
IP(EA), eV:	-9.15(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-2-methylsulfanyl-1-phenylethenyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CC(=C1F)CO)CC2=CC=CC=C2

DOS

IR

Vibrations