Geometry & MOs

Info

ID:	252573
PubChem CID:	103112407
Reduced:	ClON5C14H22 (1)
Stoich.:	ABC5D14E22 (1)
Weight, g/mol:	293.12949
ΔH_f, kcal/mol:	6.11
Dipole, Da:	5.48
IP(EA), eV:	-8.98(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1N=C(N2C(C)C(=O)N(C)CC)CCl)C

DOS

IR

Vibrations