Geometry & MOs

Info

ID:	405025
PubChem CID:	135072233
Reduced:	FNOC26H26 (1)
Stoich.:	ABCD26E26 (1)
Weight, g/mol:	333.118735
ΔH_f, kcal/mol:	-17.13
Dipole, Da:	4.65
IP(EA), eV:	-8.4(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfanyl-N,N,2-triphenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=C(C=C(C=C3)F)/C=C/C(=O)C

DOS

IR

Vibrations