Geometry & MOs

Info

ID:	202969
PubChem CID:	79753860
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	33.77
Dipole, Da:	4.38
IP(EA), eV:	-9.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-3-methyl-1-(1-methylbenzimidazol-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CC(C3=NC=NN3)O

DOS

IR

Vibrations