Geometry & MOs

Info

ID:	296322
PubChem CID:	117568311
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	23.86
Dipole, Da:	3.21
IP(EA), eV:	-8.7(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-2H-quinolin-1-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)CC3CC(C3)N

DOS

IR

Vibrations