Geometry & MOs

Info

ID:	266316
PubChem CID:	103562513
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	142.146999
ΔH_f, kcal/mol:	-29.4
Dipole, Da:	2.75
IP(EA), eV:	-8.6(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,N,3-trimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C2(CC(C2)C)CN)C

DOS

IR

Vibrations