Geometry & MOs

Info

ID:	263734
PubChem CID:	103393711
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-131.26
Dipole, Da:	4.81
IP(EA), eV:	-9.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-octylidenecyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C(CC1)O)NC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations