Geometry & MOs

Info

ID:	256547
PubChem CID:	103139854
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	231.138992
ΔH_f, kcal/mol:	51.4
Dipole, Da:	2.89
IP(EA), eV:	-8.76(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorocyclobutyl)methyl]-N-methyl-1-(5-methyloxolan-2-yl)methanamine

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC2=C1C=NC=C2)NN

DOS

IR

Vibrations