Geometry & MOs

Info

ID:	74675
PubChem CID:	48422276
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	398.187543
ΔH_f, kcal/mol:	-138.18
Dipole, Da:	3.12
IP(EA), eV:	-8.26(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OCC4CC4

DOS

IR

Vibrations