Geometry & MOs

Info

ID:	75699
PubChem CID:	48423867
Reduced:	NSO2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	2.52
IP(EA), eV:	-8.74(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCSCC1)OCC2CC2

DOS

IR

Vibrations