Geometry & MOs

Info

ID:	252575
PubChem CID:	103112434
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	307.14514
ΔH_f, kcal/mol:	-27.45
Dipole, Da:	2.74
IP(EA), eV:	-9.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-chloroethyl)-7-methylbenzimidazol-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=NC=CN2C)C(=O)OC(C)(C)C

DOS

IR

Vibrations