Geometry & MOs

Info

ID:	14795
PubChem CID:	420809
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	61.99
Dipole, Da:	3.37
IP(EA), eV:	-8.87(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-methyl-N-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations