Geometry & MOs

Info

ID:	266326
PubChem CID:	103562563
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	15.02
Dipole, Da:	1.12
IP(EA), eV:	-8.52(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-N-methylcyclopentanamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C2(CC(C2)C)CN

DOS

IR

Vibrations