Geometry & MOs

Info

ID:	397123
PubChem CID:	135029761
Reduced:	N2O2C11H13 (2)
Stoich.:	A2B2C11D13 (2)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-99.77
Dipole, Da:	3.53
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(1-methylbenzimidazol-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)N)C2=C(C=CC(=C2)C(=O)OCC)N=NN3CCCC3

DOS

IR

Vibrations