Geometry & MOs

Info

ID:	383608
PubChem CID:	134975416
Reduced:	INOSC9H10 (1)
Stoich.:	ABCDE9F10 (1)
Weight, g/mol:	211.98527
ΔH_f, kcal/mol:	-3.29
Dipole, Da:	5.09
IP(EA), eV:	-8.24(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1,3-benzoselenazol-2-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=S1I)OC

DOS

IR

Vibrations