Geometry & MOs

Info

ID:	263301
PubChem CID:	103354057
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	261.103275
ΔH_f, kcal/mol:	-71.6
Dipole, Da:	6.04
IP(EA), eV:	-9.05(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclobutyl)methyl]-7-chloroquinolin-4-amine

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C1=CC=C(C=C1)NCC2(CCC2)N

DOS

IR

Vibrations