Geometry & MOs

Info

ID:	145236
PubChem CID:	53483321
Reduced:	ClN2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	276.102941
ΔH_f, kcal/mol:	19.47
Dipole, Da:	3.38
IP(EA), eV:	-8.89(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloro-6-methylquinolin-3-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN3CCCCC3

DOS

IR

Vibrations