Geometry & MOs

Info

ID:	66259
PubChem CID:	46501209
Reduced:	ClSN2O2C22H27 (1)
Stoich.:	ABC2D2E22F27 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-30.88
Dipole, Da:	3.43
IP(EA), eV:	-8.78(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-yl-N-[(E)-1-phenylethylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)CSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations