Geometry & MOs

Info

ID:	212973
PubChem CID:	81062429
Reduced:	N2S2O5C11H18 (1)
Stoich.:	A2B2C5D11E18 (1)
Weight, g/mol:	186.148061
ΔH_f, kcal/mol:	-173.08
Dipole, Da:	4.17
IP(EA), eV:	-9.69(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-N-(2-ethoxyethyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N

DOS

IR

Vibrations