Geometry & MOs

Info

ID:	76052
PubChem CID:	48424361
Reduced:	ClNO3C17H24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-105.0
Dipole, Da:	2.98
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCOC1=CC=C(C=C1)Cl)OCC2CC2

DOS

IR

Vibrations