Geometry & MOs

Info

ID:	383830
PubChem CID:	134975788
Reduced:	NOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-0.76
Dipole, Da:	3.61
IP(EA), eV:	-8.84(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-azido-7-phenylhept-6-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[13C](=O)NC2=CC=CC=C2

DOS

IR

Vibrations