Geometry & MOs

Info

ID:	408029
PubChem CID:	135080784
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-45.6
Dipole, Da:	2.06
IP(EA), eV:	-9.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-2-methyl-4-phenylbutan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@@H](CC2=CC=CC=N2)O

DOS

IR

Vibrations