Geometry & MOs

Info

ID:	261347
PubChem CID:	103227394
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-134.5
Dipole, Da:	2.45
IP(EA), eV:	-8.66(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,6-dimethylbenzimidazol-1-yl)-3-methoxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)(C)C)C(CNC(C)(C)C)COC)C

DOS

IR

Vibrations