Geometry & MOs

Info

ID:	47911
PubChem CID:	10535811
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-30.15
Dipole, Da:	0.81
IP(EA), eV:	-9.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylmethoxy-N-propan-2-ylnitrous amide

Drug info:

PubChemData

Smile

CC(C=C)OC(C1=CC=CC=C1)OO

DOS

IR

Vibrations