Geometry & MOs

Info

ID:	332340
PubChem CID:	127250626
Reduced:	O3N5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	3.43
IP(EA), eV:	-8.75(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[2-(azetidin-1-yl)-2-oxoethyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CN2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(N=C4)N)CO

DOS

IR

Vibrations