Geometry & MOs

Info

ID:	312296
PubChem CID:	126604157
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	265.92623
ΔH_f, kcal/mol:	-70.29
Dipole, Da:	2.51
IP(EA), eV:	-8.26(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenylmethoxy thiohypoiodite

Drug info:

PubChemData

Smile

CC[C@@H]1C=C(C=CC(=C1)NCC)COC(=O)N

DOS

IR

Vibrations