Geometry & MOs

Info

ID:	299366
PubChem CID:	117682739
Reduced:	SN3O4C13H20 (2)
Stoich.:	AB3C4D13E20 (2)
Weight, g/mol:	378.200216
ΔH_f, kcal/mol:	-396.14
Dipole, Da:	6.76
IP(EA), eV:	-9.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methoxyethylcarbamoyloxy)-2-(4-oxopentoxy)propyl] N-(2-methoxyethyl)carbamate

Drug info:

PubChemData

Smile

CC(CC(=O)NC(C)NC(=O)CCN1C(=O)CC(C1=O)SC)CC(=O)NC(C)NC(=O)CCN2C(=O)CC(C2=O)SC

DOS

IR

Vibrations