Geometry & MOs

Info

ID:	251175
PubChem CID:	103101967
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-116.65
Dipole, Da:	1.83
IP(EA), eV:	-9.65(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-(2-amino-2-oxoethyl)-N-ethyl-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)[C@@H](CC(C)C)N

DOS

IR

Vibrations