Geometry & MOs

Info

ID:	157855
PubChem CID:	56437626
Reduced:	N2O5C23H34 (1)
Stoich.:	A2B5C23D34 (1)
Weight, g/mol:	464.178121
ΔH_f, kcal/mol:	-231.4
Dipole, Da:	2.58
IP(EA), eV:	-8.98(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzoyl]-methylamino]butanoate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)N2CCCC2C(=O)N(C)CCCC(=O)OC(C)(C)C

DOS

IR

Vibrations