Geometry & MOs

Info

ID:	76352
PubChem CID:	48424815
Reduced:	SN2O4C18H28 (1)
Stoich.:	AB2C4D18E28 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-142.42
Dipole, Da:	9.79
IP(EA), eV:	-9.24(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenylcyclopropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations