Geometry & MOs

Info

ID:	332219
PubChem CID:	127250505
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	411.194677
ΔH_f, kcal/mol:	68.43
Dipole, Da:	2.9
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-methoxyphenyl)pyridin-2-yl]-4-(quinolin-6-ylmethyl)morpholine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCOC(C2)C3=CC=CC(=N3)C4=CNN=C4)C

DOS

IR

Vibrations