Geometry & MOs

Info

ID:	331896
PubChem CID:	127250182
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	395.199762
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	1.14
IP(EA), eV:	-8.24(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-benzylpyridin-2-yl)-4-(quinolin-6-ylmethyl)morpholine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCOC(C2)C3=NC=C(C=C3)CC4=C(C=CC(=C4)OC)OC)C

DOS

IR

Vibrations