Geometry & MOs

Info

ID:	148050
PubChem CID:	53787712
Reduced:	ON4H6C8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	168.187801
ΔH_f, kcal/mol:	92.71
Dipole, Da:	1.32
IP(EA), eV:	-9.47(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3,4-dipropylcyclobutane

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)C2=NC=CC=[N+]2[O-]

DOS

IR

Vibrations