Geometry & MOs

Info

ID:	74742
PubChem CID:	48422387
Reduced:	SN2O4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-144.41
Dipole, Da:	8.65
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,2-diphenylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)OCC4CC4

DOS

IR

Vibrations