Geometry & MOs

Info

ID:	314848
PubChem CID:	126623692
Reduced:	BrNO5C12H22 (1)
Stoich.:	ABC5D12E22 (1)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	-252.23
Dipole, Da:	3.96
IP(EA), eV:	-10.07(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1a,6-dihydro-1H-cyclopropa[a]inden-6a-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(COCCCBr)C(=O)OC

DOS

IR

Vibrations