Geometry & MOs

Info

ID:	407681
PubChem CID:	135080432
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	-75.44
Dipole, Da:	6.11
IP(EA), eV:	-8.51(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-azido-2-prop-2-enoxyethyl)benzene

Drug info:

PubChemData

Smile

CCCCCC1CCC2=C(N1)CCCC2=O

DOS

IR

Vibrations