Geometry & MOs

Info

ID:	74534
PubChem CID:	48422030
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-59.68
Dipole, Da:	3.28
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations