Geometry & MOs

Info

ID:	4727
PubChem CID:	11929
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	28.52
Dipole, Da:	3.42
IP(EA), eV:	-9.07(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-phenylnitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations