Geometry & MOs

Info

ID:	134557
PubChem CID:	51714426
Reduced:	N3O5H23C25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	415.156577
ΔH_f, kcal/mol:	-54.68
Dipole, Da:	3.84
IP(EA), eV:	-8.75(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(3-methylphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=CO4

DOS

IR

Vibrations