Geometry & MOs

Info

ID:	682
PubChem CID:	3188
Reduced:	N2O5C15H26 (1)
Stoich.:	A2B5C15D26 (1)
Weight, g/mol:	314.184172
ΔH_f, kcal/mol:	-222.65
Dipole, Da:	1.42
IP(EA), eV:	-9.75(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)O

DOS

IR

Vibrations