Geometry & MOs

Info

ID:	74663
PubChem CID:	48422262
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	370.119858
ΔH_f, kcal/mol:	-144.92
Dipole, Da:	3.28
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-[2-(cyclopropylmethoxy)propanoylamino]phenyl]sulfonylamino]acetate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations