Geometry & MOs

Info

ID:	126271
PubChem CID:	50957992
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	316.226312
ΔH_f, kcal/mol:	43.3
Dipole, Da:	5.83
IP(EA), eV:	-8.79(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]-2-methyl-1-morpholin-4-ylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C=N2)CCCO)CCN3C=CC=N3

DOS

IR

Vibrations