Geometry & MOs

Info

ID:	266312
PubChem CID:	103562500
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-60.96
Dipole, Da:	1.52
IP(EA), eV:	-8.71(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-methylcyclobutyl]-N-methylcyclohexanamine

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2(CC(C2)C(C)C)CN

DOS

IR

Vibrations