Geometry & MOs

Info

ID:	59510
PubChem CID:	24875205
Reduced:	FO2N9H22C28 (1)
Stoich.:	AB2C9D22E28 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	95.63
Dipole, Da:	5.69
IP(EA), eV:	-8.68(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(C-methoxycarbonimidoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)C(=O)C5=CNC6=C5C(=CN=C6N7C=CN=N7)F

DOS

IR

Vibrations