Geometry & MOs

Info

ID:	14797
PubChem CID:	420811
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	49.32
Dipole, Da:	3.23
IP(EA), eV:	-8.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-phenyl-N'-propan-2-ylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)N=C(C1=CC=CC=C1)N(C2=CC=CC=C2)O

DOS

IR

Vibrations