Geometry & MOs

Info

ID:	74870
PubChem CID:	48422619
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-141.66
Dipole, Da:	4.64
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OCC3CC3

DOS

IR

Vibrations