Geometry & MOs

Info

ID:	252539
PubChem CID:	103112120
Reduced:	BrOSN4C12H15 (1)
Stoich.:	ABCD4E12F15 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	7.65
Dipole, Da:	2.75
IP(EA), eV:	-8.59(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=C(C=C(C=N2)Br)NC1=S

DOS

IR

Vibrations