Geometry & MOs

Info

ID:	74634
PubChem CID:	48422212
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-143.34
Dipole, Da:	2.3
IP(EA), eV:	-9.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCCCCCC2

DOS

IR

Vibrations