Geometry & MOs

Info

ID:	406344
PubChem CID:	135077268
Reduced:	BrN7H12C13 (1)
Stoich.:	AB7C12D13 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	166.07
Dipole, Da:	3.19
IP(EA), eV:	-8.83(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[bis(4-methoxyphenyl)methylideneamino] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NN=C(N=N2)NC3=CC=C(C=C3)Br)C

DOS

IR

Vibrations