Geometry & MOs

Info

ID:	74616
PubChem CID:	48422179
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	271.1606
ΔH_f, kcal/mol:	-131.54
Dipole, Da:	2.22
IP(EA), eV:	-8.85(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylsulfanylethyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCSC2CCCC2

DOS

IR

Vibrations