Geometry & MOs

Info

ID:	212182
PubChem CID:	81059759
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-42.29
Dipole, Da:	2.14
IP(EA), eV:	-8.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC2=CC=CC=C2O1)N

DOS

IR

Vibrations