Geometry & MOs

Info

ID:	214058
PubChem CID:	81066263
Reduced:	N3O4C14H27 (1)
Stoich.:	A3B4C14D27 (1)
Weight, g/mol:	335.059422
ΔH_f, kcal/mol:	-225.09
Dipole, Da:	7.52
IP(EA), eV:	-9.63(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-chloro-2-methoxyphenyl)sulfonylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)NCC(CC)CC(=O)O

DOS

IR

Vibrations