Geometry & MOs

Info

ID:	295389
PubChem CID:	117527881
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	1.88
Dipole, Da:	4.48
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butyl-3-methylbenzimidazol-5-yl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1C)C=C(C=C2)CC(C)(C)N

DOS

IR

Vibrations