Geometry & MOs

Info

ID:	74495
PubChem CID:	48421955
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	283.214744
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	2.49
IP(EA), eV:	-9.4(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclohexyloxypropyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCOC2CCCCC2

DOS

IR

Vibrations