Geometry & MOs

Info

ID:	220385
PubChem CID:	85182304
Reduced:	O3N4C25H34 (1)
Stoich.:	A3B4C25D34 (1)
Weight, g/mol:	472.205695
ΔH_f, kcal/mol:	-111.42
Dipole, Da:	3.55
IP(EA), eV:	-9.08(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,6-triacetyloxy-5-(cyclohexylcarbamoylamino)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1C(NC(=O)C(N1)CC2=CC=CC=C2)CCCCNC(=O)C(CC3=CC=C(C=C3)O)N

DOS

IR

Vibrations