Geometry & MOs

Info

ID:	14796
PubChem CID:	420810
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	56.78
Dipole, Da:	3.24
IP(EA), eV:	-8.76(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-hydroxy-N-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations