Geometry & MOs

Info

ID:	264455
PubChem CID:	103462846
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-61.74
Dipole, Da:	6.49
IP(EA), eV:	-7.89(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylbutyl)-5-methoxybenzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CN1C2=CC(=C(C=C2NC1=S)OC)OC

DOS

IR

Vibrations