Geometry & MOs

Info

ID:	212063
PubChem CID:	81059365
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	3.56
IP(EA), eV:	-9.22(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-(2-propan-2-yloxyethyl)-3H-benzimidazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC=NC=C1

DOS

IR

Vibrations