Geometry & MOs

Info

ID:	252706
PubChem CID:	103113445
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-16.23
Dipole, Da:	4.78
IP(EA), eV:	-9.44(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2-methylbenzimidazol-1-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CCC2=NC=CN2C)C(=O)OC

DOS

IR

Vibrations