Geometry & MOs

Info

ID:	266336
PubChem CID:	103562630
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-21.52
Dipole, Da:	2.42
IP(EA), eV:	-8.44(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCC(C)N(C)C1(CC(C1)C)CN

DOS

IR

Vibrations