Geometry & MOs

Info

ID:	154853
PubChem CID:	56314395
Reduced:	S2N3O4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	476.203525
ΔH_f, kcal/mol:	-134.45
Dipole, Da:	7.89
IP(EA), eV:	-8.65(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CCCN(C1)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=CC=C(C=C3)C

DOS

IR

Vibrations