Geometry & MOs

Info

ID:	212173
PubChem CID:	81059741
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	253.153875
ΔH_f, kcal/mol:	-98.97
Dipole, Da:	4.32
IP(EA), eV:	-8.78(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-N-(2-ethoxyethyl)-N-methyltriazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCCCN1

DOS

IR

Vibrations