Geometry & MOs

Info

ID:	346181
PubChem CID:	127270672
Reduced:	N3O5C15H25 (1)
Stoich.:	A3B5C15D25 (1)
Weight, g/mol:	268.128388
ΔH_f, kcal/mol:	-217.72
Dipole, Da:	2.65
IP(EA), eV:	-9.38(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-(tetrazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOCC1)C(=O)CCC(=O)N2CCOCC2

DOS

IR

Vibrations