Geometry & MOs

Info

ID:	683
PubChem CID:	3189
Reduced:	N2O5C17H30 (1)
Stoich.:	A2B5C17D30 (1)
Weight, g/mol:	342.215472
ΔH_f, kcal/mol:	-228.91
Dipole, Da:	4.6
IP(EA), eV:	-9.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(O1)C(=O)NC(CC(C)C)C(=O)NCCC(C)C

DOS

IR

Vibrations