Geometry & MOs

Info

ID:	176593
PubChem CID:	76070028
Reduced:	O3C23H30 (1)
Stoich.:	A3B23C30 (1)
Weight, g/mol:	320.184841
ΔH_f, kcal/mol:	-124.13
Dipole, Da:	3.69
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-bis[(1-methylazetidin-2-yl)methoxy]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(C)CC

DOS

IR

Vibrations