Geometry & MOs

Info

ID:	295310
PubChem CID:	117526158
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	231.173548
ΔH_f, kcal/mol:	24.46
Dipole, Da:	3.25
IP(EA), eV:	-8.71(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-3H-benzimidazol-5-yl)-2-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(CCC1=CC2=C(C=C1)N=C(N2)C3=CC=CO3)N

DOS

IR

Vibrations