Geometry & MOs

Info

ID:	243779
PubChem CID:	99239539
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	450.146072
ΔH_f, kcal/mol:	-120.1
Dipole, Da:	5.84
IP(EA), eV:	-9.29(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-methylphenyl)methyl-(5-morpholin-4-ylsulfonylfuran-2-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCC(=O)N(CC2=CC=C(C=C2)C)CC(=O)OCC

DOS

IR

Vibrations