Geometry & MOs

Info

ID:	5741
PubChem CID:	13640
Reduced:	BrON2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	213.97418
ΔH_f, kcal/mol:	37.27
Dipole, Da:	2.62
IP(EA), eV:	-9.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-N-methylnitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations