Geometry & MOs

Info

ID:	266328
PubChem CID:	103562596
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-25.75
Dipole, Da:	1.14
IP(EA), eV:	-8.29(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3-dimethyl-N-pentylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)N(CC)C1(CC(C1)C)CN

DOS

IR

Vibrations