Geometry & MOs

Info

ID:	49434
PubChem CID:	11533018
Reduced:	FO2N3C28H46 (1)
Stoich.:	AB2C3D28E46 (1)
Weight, g/mol:	475.377392
ΔH_f, kcal/mol:	-165.89
Dipole, Da:	4.45
IP(EA), eV:	-9.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[2-(dimethylamino)ethylamino]-1-oxopentan-2-yl]-4-dodecoxybenzamide

Drug info:

PubChemData

Smile

CNCC(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(C3=CC=CC=C3)F

DOS

IR

Vibrations