Geometry & MOs

Info

ID:	266306
PubChem CID:	103562477
Reduced:	ON2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	28.07
Dipole, Da:	7.66
IP(EA), eV:	-9.63(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methylpiperidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)N2C(=C(C=N2)[N+](=O)[O-])N

DOS

IR

Vibrations