Geometry & MOs

Info

ID:	74772
PubChem CID:	48422445
Reduced:	SN3O5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-146.05
Dipole, Da:	6.58
IP(EA), eV:	-9.22(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-ethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations