Geometry & MOs

Info

ID:	5743
PubChem CID:	13643
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	29.9
Dipole, Da:	4.27
IP(EA), eV:	-9.34(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methylnitrous amide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)N=O

DOS

IR

Vibrations