Geometry & MOs

Info

ID:	245714
PubChem CID:	103023075
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-60.3
Dipole, Da:	2.16
IP(EA), eV:	-9.75(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxy-3-methylbutyl)-4,5,6,7-tetrahydrobenzimidazole

Drug info:

PubChemData

Smile

CC(C)(CC(=O)C1=CN(N=C1)C)OC

DOS

IR

Vibrations