Geometry & MOs

Info

ID:	332144
PubChem CID:	127250430
Reduced:	N3O3C26H27 (1)
Stoich.:	A3B3C26D27 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-67.96
Dipole, Da:	2.98
IP(EA), eV:	-9.1(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-[2-(azetidin-1-yl)-2-oxoethyl]morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)N2CCOC(C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C(=O)N)C

DOS

IR

Vibrations