Geometry & MOs

Info

ID:	74981
PubChem CID:	48422811
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	370.156243
ΔH_f, kcal/mol:	-96.52
Dipole, Da:	1.88
IP(EA), eV:	-9.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NOCC2=CC=CC=C2

DOS

IR

Vibrations